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

Systemtic Name: N-methyl-N-[4-(4-phenylpiperidin-1-yl)-2-thiophen-3-yl-butyl]benzenesulfonamide Openeye Name: N-methyl-N-[4-(4-phenyl-1-piperidyl)-2-(3-thienyl)butyl]benzenesulfonamide CAS Name: N-methyl-N-[4-(4-phenyl-1-piperidinyl)-2-(3-thiophenyl)butyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-(4-phenylpiperidin-1-yl)-2-thiophen-3-ylbutyl]benzenesulfonamide Traditional Name: N-methyl-N-[4-(4-phenylpiperidino)-2-(3-thienyl)butyl]benzenesulfonamide Formula: C26H32N2O2S2 MolecularWeight: 468.67448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O2S2/c1-27(32(29,30)26-10-6-3-7-11-26)20-24(25-15-19-31-21-25)14-18-28-16-12-23(13-17-28)22-8-4-2-5-9-22/h2-11,15,19,21,23-24H,12-14,16-18,20H2,1H3