N-(5-cyano-2,2-dimethyl-pentyl)-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-(5-cyano-2,2-dimethyl-pentyl)-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide Openeye Name: N-(5-cyano-2,2-dimethyl-pentyl)-N-isobutyl-1,3-benzodioxole-5-sulfonamide CAS Name: N-(5-cyano-2,2-dimethylpentyl)-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-(5-cyano-2,2-dimethylpentyl)-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide Traditional Name: N-(5-cyano-2,2-dimethyl-pentyl)-N-isobutyl-1,3-benzodioxole-5-sulfonamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)(C)CCCC#N)S(=O)(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CN(CC(C)(C)CCCC#N)S(=O)(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C19H28N2O4S/c1-15(2)12-21(13-19(3,4)9-5-6-10-20)26(22,23)16-7-8-17-18(11-16)25-14-24-17/h7-8,11,15H,5-6,9,12-14H2,1-4H3