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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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