N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O6S/c1-27(16-23(28)25-18-9-7-10-19(15-18)32-2)24(29)17-8-6-11-20(14-17)34(30,31)26-21-12-4-5-13-22(21)33-3/h4-15,26H,16H2,1-3H3,(H,25,28)