N-[(2S)-1-[(3-methylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(3-methylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-3-methylsulfonyl-1-(m-tolylcarbamoyl)propyl]benzamide CAS Name: N-[(2S)-1-(3-methylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(3-methylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-3-mesyl-1-(m-tolylcarbamoyl)propyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-14-7-6-10-16(13-14)20-19(23)17(11-12-26(2,24)25)21-18(22)15-8-4-3-5-9-15/h3-10,13,17H,11-12H2,1-2H3,(H,20,23)(H,21,22)/t17-/m0/s1