N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-(2-thenylsulfamoyl)benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C23H25N3O4S2/c1-3-17-8-4-5-12-21(17)25-22(27)16-26(2)23(28)18-9-6-11-20(14-18)32(29,30)24-15-19-10-7-13-31-19/h4-14,24H,3,15-16H2,1-2H3,(H,25,27)