2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C18H19IN2O4S MolecularWeight: 486.32393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C18H19IN2O4S/c1-12-9-15(19)7-8-17(12)20-18(23)11-21(26(3,24)25)16-6-4-5-14(10-16)13(2)22/h4-10H,11H2,1-3H3,(H,20,23)