2-[(diphenylmethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-(benzhydrylamino)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-[(diphenylmethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-(benzhydrylamino)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 2-(benzhydrylamino)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3S/c1-18(24(28)26-17-16-19-12-14-22(15-13-19)31(25,29)30)27-23(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,18,23,27H,16-17H2,1H3,(H,26,28)(H2,25,29,30)