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

Systemtic Name: N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-4-methoxy-benzenesulfonamide Formula: C28H31FN2O4S MolecularWeight: 510.620143

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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)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)CC4=CC=CC=C4

InChI

InChI=1S/C28H31FN2O4S/c1-35-26-11-13-27(14-12-26)36(33,34)31(21-22-5-3-2-4-6-22)20-19-30-17-15-24(16-18-30)28(32)23-7-9-25(29)10-8-23/h2-14,24H,15-21H2,1H3