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

Systemtic Name: N-[1-[2-(4-ethoxyphenyl)sulfanylethanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(4-ethoxyphenyl)sulfanylacetyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-[(4-ethoxyphenyl)thio]-1-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(4-ethoxyphenyl)sulfanylacetyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[1-[2-(p-phenetylthio)acetyl]-4-piperidyl]benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O4S/c1-3-29-19-7-9-21(10-8-19)30-16-22(26)25-13-11-18(12-14-25)24-23(27)17-5-4-6-20(15-17)28-2/h4-10,15,18H,3,11-14,16H2,1-2H3,(H,24,27)