2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-N-methylsulfonyl-anilino)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-2-(N-mesyl-2,6-dimethyl-anilino)acetamide Formula: C18H21IN2O3S MolecularWeight: 472.34041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21IN2O3S/c1-12-6-5-7-13(2)18(12)21(25(4,23)24)11-17(22)20-16-9-8-15(19)10-14(16)3/h5-10H,11H2,1-4H3,(H,20,22)