N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(2-methoxyethoxy)-N-piperonyl-benzenesulfonamide Formula: C22H27NO6S MolecularWeight: 433.51788

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C22H27NO6S/c1-26-12-13-27-19-7-9-20(10-8-19)30(24,25)23(18-4-2-3-5-18)15-17-6-11-21-22(14-17)29-16-28-21/h6-11,14,18H,2-5,12-13,15-16H2,1H3