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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(3-methoxyphenyl)acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-3-27(22,23)20(14-7-8-16-17(10-14)26-12-25-16)11-18(21)19-13-5-4-6-15(9-13)24-2/h4-10H,3,11-12H2,1-2H3,(H,19,21)