N-[2-(4-chlorophenyl)sulfanyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]-5-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]acetamide Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O2S/c1-18(30)28-24-17-21(7-12-25(24)32-23-10-8-22(27)9-11-23)26(31)29-15-13-20(14-16-29)19-5-3-2-4-6-19/h2-13,17H,14-16H2,1H3,(H,28,30)