2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-N-mesyl-2-methyl-anilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)C

InChI

InChI=1S/C20H22ClN3O4S/c1-14-12-15(21)5-10-18(14)24(29(2,27)28)13-19(25)22-16-6-8-17(9-7-16)23-11-3-4-20(23)26/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,25)