N-methyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-2-thiophen-3-yl-butyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-2-thiophen-3-yl-butyl]benzenesulfonamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-2-(3-thienyl)butyl]-N-methyl-benzenesulfonamide CAS Name: N-methyl-N-[4-[4-(phenylmethyl)-1-piperidinyl]-2-(3-thiophenyl)butyl]benzenesulfonamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-2-thiophen-3-ylbutyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-(4-benzylpiperidino)-2-(3-thienyl)butyl]-N-methyl-benzenesulfonamide Formula: C27H34N2O2S2 MolecularWeight: 482.70106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)CC2=CC=CC=C2)C3=CSC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CCN1CCC(CC1)CC2=CC=CC=C2)C3=CSC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H34N2O2S2/c1-28(33(30,31)27-10-6-3-7-11-27)21-25(26-15-19-32-22-26)14-18-29-16-12-24(13-17-29)20-23-8-4-2-5-9-23/h2-11,15,19,22,24-25H,12-14,16-18,20-21H2,1H3