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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CC2=CC3=C(C=C2)OCCO3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CC2=CC3=C(C=C2)OCCO3)S(=O)(=O)N

InChI

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