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

Systemtic Name: N-[3-(3-chlorophenyl)-5-[4-(phenylmethyl)piperidin-1-yl]pentyl]benzenesulfonamide Openeye Name: N-[5-(4-benzyl-1-piperidyl)-3-(3-chlorophenyl)pentyl]benzenesulfonamide CAS Name: N-[3-(3-chlorophenyl)-5-[4-(phenylmethyl)-1-piperidinyl]pentyl]benzenesulfonamide IUPAC Name: N-[5-(4-benzylpiperidin-1-yl)-3-(3-chlorophenyl)pentyl]benzenesulfonamide Traditional Name: N-[5-(4-benzylpiperidino)-3-(3-chlorophenyl)pentyl]benzenesulfonamide Formula: C29H35ClN2O2S MolecularWeight: 511.1184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCC(CCNS(=O)(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCC(CCNS(=O)(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H35ClN2O2S/c30-28-11-7-10-27(23-28)26(14-18-31-35(33,34)29-12-5-2-6-13-29)17-21-32-19-15-25(16-20-32)22-24-8-3-1-4-9-24/h1-13,23,25-26,31H,14-22H2