(2S)-2-[(3-ethanoylphenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2S)-2-[(3-ethanoylphenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2S)-2-(3-acetylanilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2S)-2-(3-acetylanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-(3-acetylanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-(3-acetylanilino)-N-(4-sulfamoylphenyl)propionamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-11(19-15-5-3-4-13(10-15)12(2)21)17(22)20-14-6-8-16(9-7-14)25(18,23)24/h3-11,19H,1-2H3,(H,20,22)(H2,18,23,24)/t11-/m0/s1