2-[(3-chlorophenyl)sulfonylamino]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonylamino]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-[(3-chlorophenyl)sulfonylamino]-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-[(3-chlorophenyl)sulfonylamino]-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]propionamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)NS(=O)(=O)C2=CC(=CC=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)NS(=O)(=O)C2=CC(=CC=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C20H22ClN3O4S/c1-13-11-16(8-9-18(13)24-10-4-7-19(24)25)22-20(26)14(2)23-29(27,28)17-6-3-5-15(21)12-17/h3,5-6,8-9,11-12,14,23H,4,7,10H2,1-2H3,(H,22,26)