2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfonyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]sulfonyl-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]sulfonyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]sulfonyl-N-(3,4-dimethylphenyl)acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-12-5-6-15(7-13(12)2)22-19(24)10-29(26,27)11-20(25)23-17-8-14(3)16(21)9-18(17)28-4/h5-9H,10-11H2,1-4H3,(H,22,24)(H,23,25)