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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(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=C3N4CCCC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C23H27N3O4S/c27-22(24-20-6-1-2-7-21(20)26-17-5-8-23(26)28)14-11-18-9-12-19(13-10-18)31(29,30)25-15-3-4-16-25/h1-2,6-7,9-10,12-13H,3-5,8,11,14-17H2,(H,24,27)