3-methoxy-N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 3-methoxy-N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 3-methoxy-N-[1-(3-phenylpropyl)-4-piperidyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 3-methoxy-N-[1-(3-phenylpropyl)-4-piperidinyl]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[1-(3-phenylpropyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 3-methoxy-N-[1-(3-phenylpropyl)-4-piperidyl]-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C27H39N3O3S MolecularWeight: 485.68186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CCN2CCCC2)C3CCN(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CCN2CCCC2)C3CCN(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H39N3O3S/c1-33-26-12-7-13-27(23-26)34(31,32)30(22-21-28-16-5-6-17-28)25-14-19-29(20-15-25)18-8-11-24-9-3-2-4-10-24/h2-4,7,9-10,12-13,23,25H,5-6,8,11,14-22H2,1H3