3-methyl-N-[(2S)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]-3-methyl-benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-11-4-3-5-13(10-11)17(22)19-12(2)16(21)20-14-6-8-15(9-7-14)25(18,23)24/h3-10,12H,1-2H3,(H,19,22)(H,20,21)(H2,18,23,24)/t12-/m0/s1