2-[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S2/c1-5-25(6-2)31(28,29)20-13-19(12-9-17(20)4)24-22(27)15-30-14-21(26)23-18-10-7-16(3)8-11-18/h7-13H,5-6,14-15H2,1-4H3,(H,23,26)(H,24,27)