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

Systemtic Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C19H22N2O6S/c1-13(22)20-16-6-5-15(11-18(16)25-3)28(23,24)21(2)12-14-4-7-17-19(10-14)27-9-8-26-17/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)