N-(2-cyanophenyl)-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-cyanophenyl)-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(2-cyanophenyl)-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-(2-cyanophenyl)-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(2-cyanophenyl)-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-(2-cyanophenyl)-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-4-methoxy-benzenesulfonamide Formula: C28H28FN3O4S MolecularWeight: 521.603023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4C#N

InChI

InChI=1S/C28H28FN3O4S/c1-36-25-10-12-26(13-11-25)37(34,35)32(27-5-3-2-4-23(27)20-30)19-18-31-16-14-22(15-17-31)28(33)21-6-8-24(29)9-7-21/h2-13,22H,14-19H2,1H3