N-[3-(4-methoxyphenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide

Systemtic Name: N-[3-(4-methoxyphenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Openeye Name: N-[3-(4-methoxyphenyl)-5-(4-phenyl-1-piperidyl)pentyl]benzenesulfonamide CAS Name: N-[3-(4-methoxyphenyl)-5-(4-phenyl-1-piperidinyl)pentyl]benzenesulfonamide IUPAC Name: N-[3-(4-methoxyphenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Traditional Name: N-[3-(4-methoxyphenyl)-5-(4-phenylpiperidino)pentyl]benzenesulfonamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCNS(=O)(=O)C2=CC=CC=C2)CCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(CCNS(=O)(=O)C2=CC=CC=C2)CCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N2O3S/c1-34-28-14-12-25(13-15-28)26(16-20-30-35(32,33)29-10-6-3-7-11-29)17-21-31-22-18-27(19-23-31)24-8-4-2-5-9-24/h2-15,26-27,30H,16-23H2,1H3