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

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

Systemtic Name:N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide
Openeye Name:N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-[(4-isopropylphenyl)sulfonylamino]propanamide
CAS Name:N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide
IUPAC Name:N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide
Traditional Name:N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-(p-cumenylsulfonylamino)propionamide
Formula: C22H26ClN3O4S
MolecularWeight: 463.97754
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26ClN3O4S/c1-15(2)16-5-8-18(9-6-16)31(29,30)24-12-11-21(27)25-17-7-10-20(19(23)14-17)26-13-3-4-22(26)28/h5-10,14-15,24H,3-4,11-13H2,1-2H3,(H,25,27)


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