N-(3,4-dimethylphenyl)-2-[(4-iodophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-iodophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-iodo-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-iodo-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-iodo-N-methylsulfonylanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-iodo-N-mesyl-anilino)acetamide Formula: C17H19IN2O3S MolecularWeight: 458.31383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19IN2O3S/c1-12-4-7-15(10-13(12)2)19-17(21)11-20(24(3,22)23)16-8-5-14(18)6-9-16/h4-10H,11H2,1-3H3,(H,19,21)