3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O7S/c1-27(14-23(28)25-17-6-9-19(32-2)10-7-17)24(29)16-4-3-5-20(12-16)35(30,31)26-18-8-11-21-22(13-18)34-15-33-21/h3-13,26H,14-15H2,1-2H3,(H,25,28)