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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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