2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-tert-butyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-tert-butyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-tert-butyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-tert-butyl-N-mesyl-anilino)acetamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C26H27ClN2O4S/c1-26(2,3)19-10-13-21(14-11-19)29(34(4,32)33)17-24(30)28-23-15-12-20(27)16-22(23)25(31)18-8-6-5-7-9-18/h5-16H,17H2,1-4H3,(H,28,30)