N-[3-(3-chlorophenyl)-5-[4-(2-methoxyphenyl)piperidin-1-yl]pentyl]benzenesulfonamide

Systemtic Name: N-[3-(3-chlorophenyl)-5-[4-(2-methoxyphenyl)piperidin-1-yl]pentyl]benzenesulfonamide Openeye Name: N-[3-(3-chlorophenyl)-5-[4-(2-methoxyphenyl)-1-piperidyl]pentyl]benzenesulfonamide CAS Name: N-[3-(3-chlorophenyl)-5-[4-(2-methoxyphenyl)-1-piperidinyl]pentyl]benzenesulfonamide IUPAC Name: N-[3-(3-chlorophenyl)-5-[4-(2-methoxyphenyl)piperidin-1-yl]pentyl]benzenesulfonamide Traditional Name: N-[3-(3-chlorophenyl)-5-[4-(2-methoxyphenyl)piperidino]pentyl]benzenesulfonamide Formula: C29H35ClN2O3S MolecularWeight: 527.1178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)CCC(CCNS(=O)(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)CCC(CCNS(=O)(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H35ClN2O3S/c1-35-29-13-6-5-12-28(29)24-16-20-32(21-17-24)19-15-23(25-8-7-9-26(30)22-25)14-18-31-36(33,34)27-10-3-2-4-11-27/h2-13,22-24,31H,14-21H2,1H3