N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-4-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-4-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-4-methoxybenzenesulfonamide Traditional Name: 3-tert-butyl-4-methoxy-N-piperonyl-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H23NO5S/c1-19(2,3)15-10-14(6-8-16(15)23-4)26(21,22)20-11-13-5-7-17-18(9-13)25-12-24-17/h5-10,20H,11-12H2,1-4H3