N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-4-methyl-5-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-4-methyl-5-propan-2-yl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-isopropyl-2-methoxy-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-4-methyl-5-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-4-methyl-5-propan-2-ylbenzenesulfonamide Traditional Name: 5-isopropyl-2-methoxy-4-methyl-N-piperonyl-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

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