2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN(C)CC2COC3=CC=CC=C3O2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN(C)CC2COC3=CC=CC=C3O2)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O5S/c1-13-8-16(29(21,25)26)9-17(14(13)2)22-20(24)11-23(3)10-15-12-27-18-6-4-5-7-19(18)28-15/h4-9,15H,10-12H2,1-3H3,(H,22,24)(H2,21,25,26)