2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3-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(=CC=C2)Cl)C)S(=O)(=O)C)C

Isomeric SMILES

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

InChI

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