CID 984582
N-{4-[(diphenylmethyl)sulfamoyl]phenyl}acetamide
Structural Information
- Molecular Formula
- C21H20N2O3S
- SMILES
- CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3
- InChI
- InChI=1S/C21H20N2O3S/c1-16(24)22-19-12-14-20(15-13-19)27(25,26)23-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21,23H,1H3,(H,22,24)
- InChIKey
- QIYMTYDTOZLPAN-UHFFFAOYSA-N
- Compound name
- N-[4-(benzhydrylsulfamoyl)phenyl]acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 381.12676 | 188.3 |
[M+Na]+ | 403.10870 | 192.6 |
[M-H]- | 379.11220 | 197.3 |
[M+NH4]+ | 398.15330 | 198.7 |
[M+K]+ | 419.08264 | 187.2 |
[M+H-H2O]+ | 363.11674 | 178.8 |
[M+HCOO]- | 425.11768 | 206.0 |
[M+CH3COO]- | 439.13333 | 219.1 |
[M+Na-2H]- | 401.09415 | 192.0 |
[M]+ | 380.11893 | 188.5 |
[M]- | 380.12003 | 188.5 |
Literature stripe
No literature data available for this compound.