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

Systemtic Name: 5-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-2-methyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 5-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]sulfamoyl]-2-methyl-N-(2-pyridylmethyl)benzamide CAS Name: 5-[[2-(2,6-dimethylanilino)-2-oxoethyl]sulfamoyl]-2-methyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: 5-[[2-(2,6-dimethylanilino)-2-oxoethyl]sulfamoyl]-2-methyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 5-[[2-(2,6-dimethylanilino)-2-keto-ethyl]sulfamoyl]-2-methyl-N-(2-pyridylmethyl)benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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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=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C24H26N4O4S/c1-16-10-11-20(13-21(16)24(30)26-14-19-9-4-5-12-25-19)33(31,32)27-15-22(29)28-23-17(2)7-6-8-18(23)3/h4-13,27H,14-15H2,1-3H3,(H,26,30)(H,28,29)