N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-4-methanoyl-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-4-methanoyl-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-4-formyl-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-4-formyl-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-4-formyl-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-4-formyl-N-(2-methoxyphenyl)benzenesulfonamide Formula: C28H29FN2O5S MolecularWeight: 524.603663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)C=O

Isomeric SMILES

COC1=CC=CC=C1N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C28H29FN2O5S/c1-36-27-5-3-2-4-26(27)31(37(34,35)25-12-6-21(20-32)7-13-25)19-18-30-16-14-23(15-17-30)28(33)22-8-10-24(29)11-9-22/h2-13,20,23H,14-19H2,1H3