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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c21-16-5-2-7-18(13-16)29(27,28)23-10-9-19(25)22-14-15-4-1-6-17(12-15)24-11-3-8-20(24)26/h1-2,4-7,12-13,23H,3,8-11,14H2,(H,22,25)