N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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