2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-2-methyl-anilino)-N-o-cumenyl-acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=CC=C2C(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=CC=C2C(C)C)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O3S/c1-13(2)15-8-5-6-10-17(15)21-19(23)12-22(26(4,24)25)18-11-7-9-16(20)14(18)3/h5-11,13H,12H2,1-4H3,(H,21,23)