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

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(furan-2-ylmethyl)-3-methoxy-benzenesulfonamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-(2-furylmethyl)-3-methoxy-benzenesulfonamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-N-(2-furanylmethyl)-3-methoxybenzenesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(furan-2-ylmethyl)-3-methoxybenzenesulfonamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-(2-furfuryl)-3-methoxy-benzenesulfonamide Formula: C25H29ClN2O4S MolecularWeight: 489.02676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCN(CC3)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCN(CC3)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN2O4S/c1-31-23-4-2-6-25(18-23)33(29,30)28(19-24-5-3-17-32-24)22-12-15-27(16-13-22)14-11-20-7-9-21(26)10-8-20/h2-10,17-18,22H,11-16,19H2,1H3