2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-(4-iodophenyl)acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(4-iodophenyl)acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-(4-iodophenyl)acetamide Formula: C21H25IN2O3S MolecularWeight: 512.40427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)I)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)I)C3CCCCC3

InChI

InChI=1S/C21H25IN2O3S/c1-16-7-13-20(14-8-16)28(26,27)24(19-5-3-2-4-6-19)15-21(25)23-18-11-9-17(22)10-12-18/h7-14,19H,2-6,15H2,1H3,(H,23,25)