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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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