(2R)-2-[(3-methylphenyl)amino]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(3-methylphenyl)amino]-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(3-methylanilino)-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(3-methylanilino)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(3-methylanilino)-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(m-toluidino)-N-(3-sulfamoylphenyl)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O3S/c1-11-5-3-6-13(9-11)18-12(2)16(20)19-14-7-4-8-15(10-14)23(17,21)22/h3-10,12,18H,1-2H3,(H,19,20)(H2,17,21,22)/t12-/m1/s1