2-[(diphenylmethyl)amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(3-sulfamoylphenyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

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