N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4)C

InChI

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