2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[[2-(2,4-dimethylanilino)-2-oxoethyl]thio]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanyl-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[[2-(2,4-dimethylanilino)-2-keto-ethyl]thio]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N)C

InChI

InChI=1S/C19H23N3O4S2/c1-12-4-7-16(14(3)8-12)22-19(24)11-27-10-18(23)21-15-6-5-13(2)17(9-15)28(20,25)26/h4-9H,10-11H2,1-3H3,(H,21,23)(H,22,24)(H2,20,25,26)