(2S)-2-[(2,3-dimethylphenyl)amino]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2S)-2-[(2,3-dimethylphenyl)amino]-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2S)-2-(2,3-dimethylanilino)-N-(3-sulfamoylphenyl)propanamide CAS Name: (2S)-2-(2,3-dimethylanilino)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-(2,3-dimethylanilino)-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-(2,3-dimethylanilino)-N-(3-sulfamoylphenyl)propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-11-6-4-9-16(12(11)2)19-13(3)17(21)20-14-7-5-8-15(10-14)24(18,22)23/h4-10,13,19H,1-3H3,(H,20,21)(H2,18,22,23)/t13-/m0/s1