N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methoxy-phenyl]acetamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O6S/c1-11(20)18-12-3-5-15(23-2)14(9-12)19-26(21,22)13-4-6-16-17(10-13)25-8-7-24-16/h3-6,9-10,19H,7-8H2,1-2H3,(H,18,20)