N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: 2-[mesyl(methyl)amino]-4,5-dimethoxy-N-piperonyl-benzamide Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC(=C(C=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O7S/c1-21(29(4,23)24)14-9-17(26-3)16(25-2)8-13(14)19(22)20-10-12-5-6-15-18(7-12)28-11-27-15/h5-9H,10-11H2,1-4H3,(H,20,22)