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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-14(23-29(27,28)18-10-6-16(21)7-11-18)20(26)22-13-15-4-8-17(9-5-15)24-12-2-3-19(24)25/h4-11,14,23H,2-3,12-13H2,1H3,(H,22,26)