N-(1,3-benzodioxol-5-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(1,3-benzodioxol-5-yl)benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO4S/c1-4-18(2,3)13-5-8-15(9-6-13)24(20,21)19-14-7-10-16-17(11-14)23-12-22-16/h5-11,19H,4,12H2,1-3H3