3-methoxy-N-[1-[2-(4-methylphenyl)sulfanylethanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[2-(4-methylphenyl)sulfanylethanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-(p-tolylsulfanyl)acetyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[2-[(4-methylphenyl)thio]-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-(4-methylphenyl)sulfanylacetyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[2-(p-tolylthio)acetyl]-4-piperidyl]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O3S/c1-16-6-8-20(9-7-16)28-15-21(25)24-12-10-18(11-13-24)23-22(26)17-4-3-5-19(14-17)27-2/h3-9,14,18H,10-13,15H2,1-2H3,(H,23,26)