2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(esyl)amino]-N-(p-tolyl)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O5S/c1-3-27(23,24)21(13-19(22)20-15-6-4-14(2)5-7-15)16-8-9-17-18(12-16)26-11-10-25-17/h4-9,12H,3,10-11,13H2,1-2H3,(H,20,22)