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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[2,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-(4-iodophenyl)acetamide CAS Name: 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-iodophenyl)acetamide Traditional Name: 2-(2,4-dimethoxy-N-tosyl-anilino)-N-(4-iodophenyl)acetamide Formula: C23H23IN2O5S MolecularWeight: 566.40859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23IN2O5S/c1-16-4-11-20(12-5-16)32(28,29)26(21-13-10-19(30-2)14-22(21)31-3)15-23(27)25-18-8-6-17(24)7-9-18/h4-14H,15H2,1-3H3,(H,25,27)