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

Systemtic Name: 3-methyl-N-[(2S)-1-[(4-methyl-3-sulfamoyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-(4-methyl-3-sulfamoyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-(4-methyl-3-sulfamoylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-(4-methyl-3-sulfamoylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(4-methyl-3-sulfamoyl-anilino)ethyl]-3-methyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-11-5-4-6-14(9-11)18(23)20-13(3)17(22)21-15-8-7-12(2)16(10-15)26(19,24)25/h4-10,13H,1-3H3,(H,20,23)(H,21,22)(H2,19,24,25)/t13-/m0/s1