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

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-(benzhydrylamino)-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[(diphenylmethyl)amino]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-(benzhydrylamino)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-(benzhydrylamino)-N-(3-sulfamoylphenyl)propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-16(22(26)25-19-13-8-14-20(15-19)29(23,27)28)24-21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-16,21,24H,1H3,(H,25,26)(H2,23,27,28)