2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-chloro-N-mesyl-2-methyl-anilino)-N-p-cumenyl-acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)C(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)C(C)C)S(=O)(=O)C

InChI

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