N-(3,4-dimethoxyphenyl)-2-[2-(4-phenylpiperidin-1-yl)carbonylphenyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-phenylpiperidin-1-yl)carbonylphenyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-phenylpiperidine-1-carbonyl)phenyl]sulfanyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[2-[oxo-(4-phenyl-1-piperidinyl)methyl]phenyl]thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-phenylpiperidine-1-carbonyl)phenyl]sulfanylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[2-(4-phenylpiperidine-1-carbonyl)phenyl]thio]acetamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)N3CCC(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)N3CCC(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H30N2O4S/c1-33-24-13-12-22(18-25(24)34-2)29-27(31)19-35-26-11-7-6-10-23(26)28(32)30-16-14-21(15-17-30)20-8-4-3-5-9-20/h3-13,18,21H,14-17,19H2,1-2H3,(H,29,31)