N-[2-chloranyl-4-[2-(2-cyanophenoxy)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[2-(2-cyanophenoxy)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[[2-(2-cyanophenoxy)acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[2-(2-cyanophenoxy)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[[2-(2-cyanophenoxy)acetyl]amino]phenyl]-3-mesyl-benzamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3C#N)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C23H18ClN3O5S/c1-33(30,31)18-7-4-6-15(11-18)23(29)27-20-10-9-17(12-19(20)24)26-22(28)14-32-21-8-3-2-5-16(21)13-25/h2-12H,14H2,1H3,(H,26,28)(H,27,29)