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

Systemtic Name: 3-methyl-N-[(2S)-1-[(4-methylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-3-methylsulfonyl-1-(p-tolylcarbamoyl)propyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-(4-methylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-(4-methylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-3-mesyl-1-(p-tolylcarbamoyl)propyl]-3-methyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-14-7-9-17(10-8-14)21-20(24)18(11-12-27(3,25)26)22-19(23)16-6-4-5-15(2)13-16/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)(H,22,23)/t18-/m0/s1