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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-4-(p-tolylsulfamoyl)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O5S/c1-4-28(17-24(29)26-20-11-13-22(33-3)14-12-20)25(30)19-7-15-23(16-8-19)34(31,32)27-21-9-5-18(2)6-10-21/h5-16,27H,4,17H2,1-3H3,(H,26,29)