N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methoxy-phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methoxy-phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methoxy-phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methoxyphenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methoxyphenyl]-1-phenylmethanesulfonamide Traditional Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methoxy-phenyl]-1-phenyl-methanesulfonamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4S/c1-34-26-12-11-24(17-25(26)29-35(32,33)19-21-5-3-2-4-6-21)27(31)30-15-13-23(14-16-30)22-9-7-20(18-28)8-10-22/h2-12,17,23,29H,13-16,19H2,1H3