2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)acetamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4S/c1-16-5-3-8-21(13-16)26(31(29,30)22-11-9-19(24)10-12-22)15-23(28)25-20-7-4-6-18(14-20)17(2)27/h3-14H,15H2,1-2H3,(H,25,28)