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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[esyl(methyl)amino]-4,5-dimethoxy-benzamide Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)OCO3)OC)OC

Isomeric SMILES

CCS(=O)(=O)N(C)C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)OCO3)OC)OC

InChI

InChI=1S/C19H22N2O7S/c1-5-29(23,24)21(2)14-10-17(26-4)16(25-3)9-13(14)19(22)20-12-6-7-15-18(8-12)28-11-27-15/h6-10H,5,11H2,1-4H3,(H,20,22)