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

Systemtic Name: N-[(2R)-1-[2-(4-chlorophenyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-[2-(4-chlorophenyl)ethylcarbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-[2-(4-chlorophenyl)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-[2-(4-chlorophenyl)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-[2-(4-chlorophenyl)ethylcarbamoyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-27-18-9-5-16(6-10-18)20(25)24-19(12-14-28-2)21(26)23-13-11-15-3-7-17(22)8-4-15/h3-10,19H,11-14H2,1-2H3,(H,23,26)(H,24,25)/t19-/m1/s1