N-(furan-2-ylmethyl)-3-methoxy-N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-3-methoxy-N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-3-methoxy-N-[1-(3-phenylpropyl)-4-piperidyl]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-3-methoxy-N-[1-(3-phenylpropyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-3-methoxy-N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(2-furfuryl)-3-methoxy-N-[1-(3-phenylpropyl)-4-piperidyl]benzenesulfonamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCN(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCN(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O4S/c1-31-24-11-5-13-26(20-24)33(29,30)28(21-25-12-7-19-32-25)23-14-17-27(18-15-23)16-6-10-22-8-3-2-4-9-22/h2-5,7-9,11-13,19-20,23H,6,10,14-18,21H2,1H3