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

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

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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)NC

Isomeric SMILES

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

InChI

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