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

Systemtic Name: N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Formula: C28H31FN2O5S MolecularWeight: 526.619543

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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=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4OC

InChI

InChI=1S/C28H31FN2O5S/c1-35-24-11-13-25(14-12-24)37(33,34)31(26-5-3-4-6-27(26)36-2)20-19-30-17-15-22(16-18-30)28(32)21-7-9-23(29)10-8-21/h3-14,22H,15-20H2,1-2H3