3-methoxy-N-methyl-N-[[1-[2-[4-(3-phenylpropyl)piperidin-1-yl]ethyl]-2,3-dihydroinden-1-yl]methyl]benzenesulfonamide

Systemtic Name: 3-methoxy-N-methyl-N-[[1-[2-[4-(3-phenylpropyl)piperidin-1-yl]ethyl]-2,3-dihydroinden-1-yl]methyl]benzenesulfonamide Openeye Name: 3-methoxy-N-methyl-N-[[1-[2-[4-(3-phenylpropyl)-1-piperidyl]ethyl]indan-1-yl]methyl]benzenesulfonamide CAS Name: 3-methoxy-N-methyl-N-[[1-[2-[4-(3-phenylpropyl)-1-piperidinyl]ethyl]-2,3-dihydroinden-1-yl]methyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-methyl-N-[[1-[2-[4-(3-phenylpropyl)piperidin-1-yl]ethyl]-2,3-dihydroinden-1-yl]methyl]benzenesulfonamide Traditional Name: 3-methoxy-N-methyl-N-[[1-[2-[4-(3-phenylpropyl)piperidino]ethyl]indan-1-yl]methyl]benzenesulfonamide Formula: C34H44N2O3S MolecularWeight: 560.78976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1(CCC2=CC=CC=C21)CCN3CCC(CC3)CCCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC(=C5)OC

Isomeric SMILES

CN(CC1(CCC2=CC=CC=C21)CCN3CCC(CC3)CCCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC(=C5)OC

InChI

InChI=1S/C34H44N2O3S/c1-35(40(37,38)32-16-9-15-31(26-32)39-2)27-34(21-18-30-14-6-7-17-33(30)34)22-25-36-23-19-29(20-24-36)13-8-12-28-10-4-3-5-11-28/h3-7,9-11,14-17,26,29H,8,12-13,18-25,27H2,1-2H3