N-[3-(3-chlorophenyl)-5-(4,4-diphenylpiperidin-1-yl)pentyl]benzenesulfonamide

Systemtic Name: N-[3-(3-chlorophenyl)-5-(4,4-diphenylpiperidin-1-yl)pentyl]benzenesulfonamide Openeye Name: N-[3-(3-chlorophenyl)-5-(4,4-diphenyl-1-piperidyl)pentyl]benzenesulfonamide CAS Name: N-[3-(3-chlorophenyl)-5-(4,4-diphenyl-1-piperidinyl)pentyl]benzenesulfonamide IUPAC Name: N-[3-(3-chlorophenyl)-5-(4,4-diphenylpiperidin-1-yl)pentyl]benzenesulfonamide Traditional Name: N-[3-(3-chlorophenyl)-5-(4,4-diphenylpiperidino)pentyl]benzenesulfonamide Formula: C34H37ClN2O2S MolecularWeight: 573.18778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C3=CC=CC=C3)CCC(CCNS(=O)(=O)C4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C3=CC=CC=C3)CCC(CCNS(=O)(=O)C4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C34H37ClN2O2S/c35-32-16-10-11-29(27-32)28(19-23-36-40(38,39)33-17-8-3-9-18-33)20-24-37-25-21-34(22-26-37,30-12-4-1-5-13-30)31-14-6-2-7-15-31/h1-18,27-28,36H,19-26H2