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

Systemtic Name: N-[(2R)-1-[(3-chlorophenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(3-chlorophenyl)carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2R)-1-(3-chloroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(3-chloroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(3-chlorophenyl)carbamoyl]-3-mesyl-propyl]benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O4S/c1-26(24,25)11-10-16(21-17(22)13-6-3-2-4-7-13)18(23)20-15-9-5-8-14(19)12-15/h2-9,12,16H,10-11H2,1H3,(H,20,23)(H,21,22)/t16-/m1/s1