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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C23H25N3O4S2/c1-17-5-9-19(10-6-17)25-22(27)16-26(2)23(28)18-7-11-21(12-8-18)32(29,30)24-14-13-20-4-3-15-31-20/h3-12,15,24H,13-14,16H2,1-2H3,(H,25,27)