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

Systemtic Name: (2R)-2-[(4-phenylphenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-phenylanilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(4-phenylanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-phenylanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-phenylanilino)-N-(4-sulfamoylphenyl)propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-15(21(25)24-19-11-13-20(14-12-19)28(22,26)27)23-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-15,23H,1H3,(H,24,25)(H2,22,26,27)/t15-/m1/s1