N-[1-(4-benzamidopiperidin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-(4-benzamidopiperidin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(4-benzamidopiperidine-1-carbonyl)-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(4-benzamido-1-piperidinyl)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(4-benzamidopiperidin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(4-benzamidopiperidine-1-carbonyl)-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O4S/c1-32-22-11-7-6-10-20(22)24(30)27-21(14-17-33-2)25(31)28-15-12-19(13-16-28)26-23(29)18-8-4-3-5-9-18/h3-11,19,21H,12-17H2,1-2H3,(H,26,29)(H,27,30)