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

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(4-methyl-3-sulfamoyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methyl-2-(4-methyl-3-sulfamoyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-(4-methyl-3-sulfamoylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-(4-methyl-3-sulfamoylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-1-methyl-2-(4-methyl-3-sulfamoyl-anilino)ethyl]benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N

InChI

InChI=1S/C17H18ClN3O4S/c1-10-7-8-12(9-15(10)26(19,24)25)21-16(22)11(2)20-17(23)13-5-3-4-6-14(13)18/h3-9,11H,1-2H3,(H,20,23)(H,21,22)(H2,19,24,25)/t11-/m0/s1