N-[3-(3-fluoranyl-4-methyl-phenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide

Systemtic Name: N-[3-(3-fluoranyl-4-methyl-phenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Openeye Name: N-[3-(3-fluoro-4-methyl-phenyl)-5-(4-phenyl-1-piperidyl)pentyl]benzenesulfonamide CAS Name: N-[3-(3-fluoro-4-methylphenyl)-5-(4-phenyl-1-piperidinyl)pentyl]benzenesulfonamide IUPAC Name: N-[3-(3-fluoro-4-methylphenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Traditional Name: N-[3-(3-fluoro-4-methyl-phenyl)-5-(4-phenylpiperidino)pentyl]benzenesulfonamide Formula: C29H35FN2O2S MolecularWeight: 494.663803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCNS(=O)(=O)C2=CC=CC=C2)CCN3CCC(CC3)C4=CC=CC=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(CCNS(=O)(=O)C2=CC=CC=C2)CCN3CCC(CC3)C4=CC=CC=C4)F

InChI

InChI=1S/C29H35FN2O2S/c1-23-12-13-27(22-29(23)30)25(14-18-31-35(33,34)28-10-6-3-7-11-28)15-19-32-20-16-26(17-21-32)24-8-4-2-5-9-24/h2-13,22,25-26,31H,14-21H2,1H3