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

Systemtic Name: 4-methoxy-N-[(2R)-1-[(2-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-1-[(2-methoxyphenyl)methylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 4-methoxy-N-[(2R)-1-[(2-methoxyphenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-1-[(2-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R)-3-(methylthio)-1-(o-anisylcarbamoyl)propyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C21H26N2O4S/c1-26-17-10-8-15(9-11-17)20(24)23-18(12-13-28-3)21(25)22-14-16-6-4-5-7-19(16)27-2/h4-11,18H,12-14H2,1-3H3,(H,22,25)(H,23,24)/t18-/m1/s1