N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O4S/c27-22(24-19-5-3-6-20(17-19)26-16-4-7-23(26)28)13-10-18-8-11-21(12-9-18)31(29,30)25-14-1-2-15-25/h3,5-6,8-9,11-12,17H,1-2,4,7,10,13-16H2,(H,24,27)