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

Systemtic Name: 2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3,4-dichloro-N-tosyl-anilino)-N-(3-methoxyphenyl)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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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)OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O4S/c1-15-6-9-19(10-7-15)31(28,29)26(17-8-11-20(23)21(24)13-17)14-22(27)25-16-4-3-5-18(12-16)30-2/h3-13H,14H2,1-2H3,(H,25,27)