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

Systemtic Name: N-[(2R)-1-[(2-chlorophenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-[(2-chlorophenyl)methylcarbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-[(2-chlorophenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-[(2-chlorophenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-[(2-chlorobenzyl)carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-26-16-9-7-14(8-10-16)19(24)23-18(11-12-27-2)20(25)22-13-15-5-3-4-6-17(15)21/h3-10,18H,11-13H2,1-2H3,(H,22,25)(H,23,24)/t18-/m1/s1