3-methoxy-N-phenethyl-N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 3-methoxy-N-phenethyl-N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide Openeye Name: 3-methoxy-N-phenethyl-N-[1-(3-phenylpropyl)-4-piperidyl]benzenesulfonamide CAS Name: 3-methoxy-N-phenethyl-N-[1-(3-phenylpropyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-phenethyl-N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 3-methoxy-N-phenethyl-N-[1-(3-phenylpropyl)-4-piperidyl]benzenesulfonamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CCC2=CC=CC=C2)C3CCN(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CCC2=CC=CC=C2)C3CCN(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H36N2O3S/c1-34-28-15-8-16-29(24-28)35(32,33)31(23-17-26-12-6-3-7-13-26)27-18-21-30(22-19-27)20-9-14-25-10-4-2-5-11-25/h2-8,10-13,15-16,24,27H,9,14,17-23H2,1H3