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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)OCO3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)OCO3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O7S/c1-5-21(29(4,23)24)14-10-17(26-3)16(25-2)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)