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

Systemtic Name: (2R)-2-[(diphenylmethyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(benzhydrylamino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(diphenylmethyl)amino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(benzhydrylamino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(benzhydrylamino)-N-(4-sulfamoylphenyl)propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-16(22(26)25-19-12-14-20(15-13-19)29(23,27)28)24-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-16,21,24H,1H3,(H,25,26)(H2,23,27,28)/t16-/m1/s1