2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(2,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(2,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-N-mesyl-2-methyl-anilino)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)CN(C2=C(C=C(C=C2)Cl)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)CN(C2=C(C=C(C=C2)Cl)C)S(=O)(=O)C)C

InChI

InChI=1S/C20H25ClN2O3S/c1-13-6-8-18(14(2)10-13)16(4)22-20(24)12-23(27(5,25)26)19-9-7-17(21)11-15(19)3/h6-11,16H,12H2,1-5H3,(H,22,24)