2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-tert-butyl-N-methylsulfonyl-anilino)-N-(4-chlorophenyl)acetamide CAS Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(4-tert-butyl-N-mesyl-anilino)-N-(4-chlorophenyl)acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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