3-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C24H22N4O6S MolecularWeight: 494.51968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N4O6S/c1-16-7-12-19(35(31,32)28-21-5-3-4-6-22(21)33-2)13-20(16)24(30)27-26-23(29)15-34-18-10-8-17(14-25)9-11-18/h3-13,28H,15H2,1-2H3,(H,26,29)(H,27,30)