N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C26H27ClN2O4S/c1-5-24(29(34(4,32)33)21-13-11-17(2)18(3)15-21)26(31)28-23-14-12-20(27)16-22(23)25(30)19-9-7-6-8-10-19/h6-16,24H,5H2,1-4H3,(H,28,31)