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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylsulfonylphenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylsulfonylanilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylsulfonylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylsulfonylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-esylanilino)acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H20N2O5S/c1-2-26(22,23)15-6-3-13(4-7-15)19-12-18(21)20-14-5-8-16-17(11-14)25-10-9-24-16/h3-8,11,19H,2,9-10,12H2,1H3,(H,20,21)