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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(4-methylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-3-methylsulfonyl-1-(p-tolylcarbamoyl)propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-(4-methylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(4-methylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-3-mesyl-1-(p-tolylcarbamoyl)propyl]benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-13-3-9-16(10-4-13)21-19(24)17(11-12-27(2,25)26)22-18(23)14-5-7-15(20)8-6-14/h3-10,17H,11-12H2,1-2H3,(H,21,24)(H,22,23)/t17-/m0/s1