4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[2-(4-methylanilino)-2-oxo-ethyl]sulfonyl-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[2-(4-methylanilino)-2-oxoethyl]sulfonyl-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[2-(4-methylanilino)-2-oxoethyl]sulfonyl-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-[2-keto-2-(p-toluidino)ethyl]sulfonyl-N-mesityl-butyramide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CCCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CCCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H28N2O4S/c1-15-7-9-19(10-8-15)23-21(26)14-29(27,28)11-5-6-20(25)24-22-17(3)12-16(2)13-18(22)4/h7-10,12-13H,5-6,11,14H2,1-4H3,(H,23,26)(H,24,25)