2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-cyclopentyloxyphenyl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-cyclopentyloxyphenyl)ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(2,3-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(2,3-dichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(2,3-dichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(2,3-dichloro-N-mesyl-anilino)acetamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2CCCC2)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2CCCC2)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O4S/c1-29(26,27)24(18-8-4-7-17(21)20(18)22)13-19(25)23-14-9-11-16(12-10-14)28-15-5-2-3-6-15/h4,7-12,15H,2-3,5-6,13H2,1H3,(H,23,25)