5-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-2-methyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 5-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-2-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 5-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]sulfamoyl]-2-methyl-N-(2-thienylmethyl)benzamide CAS Name: 5-[[2-(2,6-dimethylanilino)-2-oxoethyl]sulfamoyl]-2-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 5-[[2-(2,6-dimethylanilino)-2-oxoethyl]sulfamoyl]-2-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 5-[[2-(2,6-dimethylanilino)-2-keto-ethyl]sulfamoyl]-2-methyl-N-(2-thenyl)benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC=CS3

InChI

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