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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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