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

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

Systemtic Name:N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(3-chlorophenyl)sulfonylamino]propanamide
Openeye Name:N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-[(3-chlorophenyl)sulfonylamino]propanamide
CAS Name:N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[(3-chlorophenyl)sulfonylamino]propanamide
IUPAC Name:N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-[(3-chlorophenyl)sulfonylamino]propanamide
Traditional Name:N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-[(3-chlorophenyl)sulfonylamino]propionamide
Formula: C19H19Cl2N3O4S
MolecularWeight: 456.34286
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)NS(=O)(=O)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)NS(=O)(=O)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C19H19Cl2N3O4S/c1-12(23-29(27,28)15-5-2-4-13(20)10-15)19(26)22-14-7-8-17(16(21)11-14)24-9-3-6-18(24)25/h2,4-5,7-8,10-12,23H,3,6,9H2,1H3,(H,22,26)


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