N-(3-chloranyl-2-methyl-phenyl)-2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[4-acetyl-N-(p-tolylsulfonyl)anilino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(4-acetyl-N-tosyl-anilino)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4S/c1-16-7-13-21(14-8-16)32(30,31)27(20-11-9-19(10-12-20)18(3)28)15-24(29)26-23-6-4-5-22(25)17(23)2/h4-14H,15H2,1-3H3,(H,26,29)