N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C23H25N3O5S2/c1-26(16-22(27)25-18-7-9-19(31-2)10-8-18)23(28)17-5-11-21(12-6-17)33(29,30)24-14-13-20-4-3-15-32-20/h3-12,15,24H,13-14,16H2,1-2H3,(H,25,27)