N-(1,3-benzodioxol-5-yl)-5-tert-butyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-tert-butyl-2-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-tert-butyl-2-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-tert-butyl-2-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-tert-butyl-2-methylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-tert-butyl-2-methyl-benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

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