N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethyl-2-propoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethyl-2-propoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethyl-2-propoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethyl-2-propoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethyl-2-propoxybenzenesulfonamide Traditional Name: 4,5-dimethyl-N-piperonyl-2-propoxy-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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