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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-tert-butyl-2-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-tert-butyl-2-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-tert-butyl-2-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-tert-butyl-2-methylbenzenesulfonamide Traditional Name: 5-tert-butyl-2-methyl-N-piperonyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23NO4S/c1-13-5-7-15(19(2,3)4)10-18(13)25(21,22)20-11-14-6-8-16-17(9-14)24-12-23-16/h5-10,20H,11-12H2,1-4H3