N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O6S/c1-16-3-9-20(33(28,29)26-18-5-7-19(30-2)8-6-18)14-21(16)24(27)25-15-17-4-10-22-23(13-17)32-12-11-31-22/h3-10,13-14,26H,11-12,15H2,1-2H3,(H,25,27)