N-(2-cyanoethyl)-3-cyclopentyloxy-N-(furan-2-ylmethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-3-cyclopentyloxy-N-(furan-2-ylmethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-3-(cyclopentoxy)-N-(2-furylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-cyanoethyl)-3-cyclopentyloxy-N-(2-furanylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-3-cyclopentyloxy-N-(furan-2-ylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-cyanoethyl)-3-(cyclopentoxy)-N-(2-furfuryl)-4-methoxy-benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC#N)CC2=CC=CO2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC#N)CC2=CC=CO2)OC3CCCC3

InChI

InChI=1S/C20H24N2O5S/c1-25-19-10-9-18(14-20(19)27-16-6-2-3-7-16)28(23,24)22(12-5-11-21)15-17-8-4-13-26-17/h4,8-10,13-14,16H,2-3,5-7,12,15H2,1H3