N-(1,3-benzodioxol-5-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H20N2O6S/c1-14-7-8-15(22(25)23-16-9-10-19-20(12-16)30-13-29-19)11-21(14)31(26,27)24-17-5-3-4-6-18(17)28-2/h3-12,24H,13H2,1-2H3,(H,23,25)