2-(4-phenylphenyl)-N-[[3-(sulfamoylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-[[3-(sulfamoylamino)phenyl]methyl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[[3-(sulfamoylamino)phenyl]methyl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[[3-(sulfamoylamino)phenyl]methyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[[3-(sulfamoylamino)phenyl]methyl]acetamide Traditional Name: 2-(4-phenylphenyl)-N-[3-(sulfamoylamino)benzyl]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C21H21N3O3S/c22-28(26,27)24-20-8-4-5-17(13-20)15-23-21(25)14-16-9-11-19(12-10-16)18-6-2-1-3-7-18/h1-13,24H,14-15H2,(H,23,25)(H2,22,26,27)