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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-2-(N-mesyl-3,4-dimethyl-anilino)acetamide Formula: C18H21IN2O3S MolecularWeight: 472.34041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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