N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C24H24N2O5S/c1-3-26(20-7-5-4-6-8-20)32(28,29)23-15-18(10-9-17(23)2)24(27)25-19-11-12-21-22(16-19)31-14-13-30-21/h4-12,15-16H,3,13-14H2,1-2H3,(H,25,27)