2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]-N-(o-tolyl)acetamide CAS Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3,4-dichloro-N-tosyl-anilino)-N-(o-tolyl)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=C2C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C)C3=CC(=C(C=C3)Cl)Cl

InChI

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