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

Systemtic Name: N-[(2R)-1-[(3-chlorophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-[(3-chlorophenyl)carbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-(3-chloroanilino)-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-(3-chloroanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-[(3-chlorophenyl)carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-25-16-8-6-13(7-9-16)18(23)22-17(10-11-26-2)19(24)21-15-5-3-4-14(20)12-15/h3-9,12,17H,10-11H2,1-2H3,(H,21,24)(H,22,23)/t17-/m1/s1