3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O5S/c1-17-11-13-19(14-12-17)25-23(28)16-27(2)24(29)18-7-6-8-20(15-18)33(30,31)26-21-9-4-5-10-22(21)32-3/h4-15,26H,16H2,1-3H3,(H,25,28)