N-methyl-N-[1-phenyl-2-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopropyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[1-phenyl-2-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopropyl]benzenesulfonamide Openeye Name: N-methyl-N-[1-phenyl-2-[[4-(3-phenylpropyl)-1-piperidyl]methyl]cyclopropyl]benzenesulfonamide CAS Name: N-methyl-N-[1-phenyl-2-[[4-(3-phenylpropyl)-1-piperidinyl]methyl]cyclopropyl]benzenesulfonamide IUPAC Name: N-methyl-N-[1-phenyl-2-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopropyl]benzenesulfonamide Traditional Name: N-methyl-N-[1-phenyl-2-[[4-(3-phenylpropyl)piperidino]methyl]cyclopropyl]benzenesulfonamide Formula: C31H38N2O2S MolecularWeight: 502.71062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1(CC1CN2CCC(CC2)CCCC3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C1(CC1CN2CCC(CC2)CCCC3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H38N2O2S/c1-32(36(34,35)30-18-9-4-10-19-30)31(28-16-7-3-8-17-28)24-29(31)25-33-22-20-27(21-23-33)15-11-14-26-12-5-2-6-13-26/h2-10,12-13,16-19,27,29H,11,14-15,20-25H2,1H3