N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(o-tolylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(o-tolylsulfamoyl)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H24N2O5S/c1-17-7-3-4-8-21(17)25-32(28,29)20-13-11-18(12-14-20)24(27)26(2)15-19-16-30-22-9-5-6-10-23(22)31-19/h3-14,19,25H,15-16H2,1-2H3