N-[2,3-bis(chloranyl)phenyl]-2-[(4-tert-butylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(4-tert-butylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(4-tert-butyl-N-methylsulfonyl-anilino)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(4-tert-butyl-N-mesyl-anilino)-N-(2,3-dichlorophenyl)acetamide Formula: C19H22Cl2N2O3S MolecularWeight: 429.36058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O3S/c1-19(2,3)13-8-10-14(11-9-13)23(27(4,25)26)12-17(24)22-16-7-5-6-15(20)18(16)21/h5-11H,12H2,1-4H3,(H,22,24)