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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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