N-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C19H22N2O6S/c1-13(22)21-16-12-15(4-6-17(16)25-2)28(23,24)20-8-7-14-3-5-18-19(11-14)27-10-9-26-18/h3-6,11-12,20H,7-10H2,1-2H3,(H,21,22)