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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[3-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-(3-chlorophenyl)acetamide CAS Name: 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(3-chloro-2-methyl-N-tosyl-anilino)-N-(3-chlorophenyl)acetamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O3S/c1-15-9-11-19(12-10-15)30(28,29)26(21-8-4-7-20(24)16(21)2)14-22(27)25-18-6-3-5-17(23)13-18/h3-13H,14H2,1-2H3,(H,25,27)