2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-chloro-N-mesyl-2-methyl-anilino)-N-mesityl-acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H23ClN2O3S/c1-12-8-14(3)19(15(4)9-12)21-18(23)11-22(26(5,24)25)17-7-6-16(20)10-13(17)2/h6-10H,11H2,1-5H3,(H,21,23)