2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(5-chloro-N-mesyl-2-methyl-anilino)propionamide Formula: C24H22Cl2N2O4S MolecularWeight: 505.41348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H22Cl2N2O4S/c1-15-9-10-19(26)14-22(15)28(33(3,31)32)16(2)24(30)27-21-12-11-18(25)13-20(21)23(29)17-7-5-4-6-8-17/h4-14,16H,1-3H3,(H,27,30)