4-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfonyl-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfonyl-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]sulfonyl-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[1-(4-methoxyanilino)-1-oxopropan-2-yl]sulfonyl-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[1-(4-methoxyanilino)-1-oxopropan-2-yl]sulfonyl-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-[2-keto-1-methyl-2-(p-anisidino)ethyl]sulfonyl-N-mesityl-butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCS(=O)(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCS(=O)(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C23H30N2O5S/c1-15-13-16(2)22(17(3)14-15)25-21(26)7-6-12-31(28,29)18(4)23(27)24-19-8-10-20(30-5)11-9-19/h8-11,13-14,18H,6-7,12H2,1-5H3,(H,24,27)(H,25,26)