N-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1R)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2R)-1-(5-chloro-2-methoxyanilino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2R)-1-(5-chloro-2-methoxyanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1R)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)[C@@H](CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23ClN2O4S/c1-26-17-7-5-4-6-14(17)19(24)22-15(10-11-28-3)20(25)23-16-12-13(21)8-9-18(16)27-2/h4-9,12,15H,10-11H2,1-3H3,(H,22,24)(H,23,25)/t15-/m1/s1