N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O4S/c27-22(25-19-8-10-20(11-9-19)26-15-3-6-23(26)28)13-14-24-31(29,30)21-12-7-17-4-1-2-5-18(17)16-21/h7-12,16,24H,1-6,13-15H2,(H,25,27)