2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(2,5-dimethoxyphenyl)acetamide Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)OC)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)OC)OC)C2=CC3=C(C=C2)OCO3

InChI

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