N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-dimethoxybenzenesulfonamide Traditional Name: N-cyclopentyl-3,4-dimethoxy-N-piperonyl-benzenesulfonamide Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC

InChI

InChI=1S/C21H25NO6S/c1-25-18-10-8-17(12-20(18)26-2)29(23,24)22(16-5-3-4-6-16)13-15-7-9-19-21(11-15)28-14-27-19/h7-12,16H,3-6,13-14H2,1-2H3