N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-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)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

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