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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methyl-anilino)-N-mesityl-acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2C)C)C)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2C)C)C)S(=O)(=O)C)Cl

InChI

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