N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-5-(methylsulfamoyl)benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N2O5S/c1-13-8-9-15(27(23,24)20-2)10-16(13)19(22)21(3)11-14-12-25-17-6-4-5-7-18(17)26-14/h4-10,14,20H,11-12H2,1-3H3