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

Systemtic Name: N-[3-(3-chlorophenyl)-5-[4-(phenylmethoxymethyl)piperidin-1-yl]pentyl]benzenesulfonamide Openeye Name: N-[5-[4-(benzyloxymethyl)-1-piperidyl]-3-(3-chlorophenyl)pentyl]benzenesulfonamide CAS Name: N-[3-(3-chlorophenyl)-5-[4-(phenylmethoxymethyl)-1-piperidinyl]pentyl]benzenesulfonamide IUPAC Name: N-[3-(3-chlorophenyl)-5-[4-(phenylmethoxymethyl)piperidin-1-yl]pentyl]benzenesulfonamide Traditional Name: N-[5-[4-(benzoxymethyl)piperidino]-3-(3-chlorophenyl)pentyl]benzenesulfonamide Formula: C30H37ClN2O3S MolecularWeight: 541.14438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COCC2=CC=CC=C2)CCC(CCNS(=O)(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1COCC2=CC=CC=C2)CCC(CCNS(=O)(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C30H37ClN2O3S/c31-29-11-7-10-28(22-29)27(14-18-32-37(34,35)30-12-5-2-6-13-30)17-21-33-19-15-26(16-20-33)24-36-23-25-8-3-1-4-9-25/h1-13,22,26-27,32H,14-21,23-24H2