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

Systemtic Name: N-[(2R)-4-methylsulfanyl-1-[(3-methylsulfonylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-methylsulfanyl-1-[(3-methylsulfonylphenyl)carbamoyl]propyl]benzamide CAS Name: N-[(2R)-1-(3-methylsulfonylanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-methylsulfanyl-1-(3-methylsulfonylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(3-mesylphenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4S2/c1-26-12-11-17(21-18(22)14-7-4-3-5-8-14)19(23)20-15-9-6-10-16(13-15)27(2,24)25/h3-10,13,17H,11-12H2,1-2H3,(H,20,23)(H,21,22)/t17-/m1/s1