2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C18H21IN2O4S MolecularWeight: 488.33981

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)I)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)I)C)S(=O)(=O)C

InChI

InChI=1S/C18H21IN2O4S/c1-4-25-16-8-6-15(7-9-16)21(26(3,23)24)12-18(22)20-17-10-5-14(19)11-13(17)2/h5-11H,4,12H2,1-3H3,(H,20,22)