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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21N3O5S/c1-21(2)15-5-4-13(27(19,23)24)11-14(15)20-18(22)10-12-3-6-16-17(9-12)26-8-7-25-16/h3-6,9,11H,7-8,10H2,1-2H3,(H,20,22)(H2,19,23,24)