N-[2-(4-methylphenyl)sulfanyl-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanyl-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[5-(4-benzylpiperidine-1-carbonyl)-2-(p-tolylsulfanyl)phenyl]acetamide CAS Name: N-[2-[(4-methylphenyl)thio]-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[5-(4-benzylpiperidine-1-carbonyl)-2-(4-methylphenyl)sulfanylphenyl]acetamide Traditional Name: N-[5-(4-benzylpiperidine-1-carbonyl)-2-(p-tolylthio)phenyl]acetamide Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C28H30N2O2S/c1-20-8-11-25(12-9-20)33-27-13-10-24(19-26(27)29-21(2)31)28(32)30-16-14-23(15-17-30)18-22-6-4-3-5-7-22/h3-13,19,23H,14-18H2,1-2H3,(H,29,31)