N-(2,4-dichlorophenyl)-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(2-methyl-N-tosyl-anilino)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=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3C

InChI

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