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N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide

N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide

Systemtic Name:N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide
Openeye Name:N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide
CAS Name:N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide
IUPAC Name:N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide
Traditional Name:N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-4-methoxy-N-(3-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=C4)OC


Isomeric SMILES

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


InChI

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


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