3-(4-methylphenyl)sulfonyl-5-pentanoyl-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: 3-(4-methylphenyl)sulfonyl-5-pentanoyl-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: 5-pentanoyl-3-(p-tolylsulfonyl)-3-azabicyclo[3.1.0]hexan-4-one CAS Name: 3-(4-methylphenyl)sulfonyl-5-(1-oxopentyl)-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: 3-(4-methylphenyl)sulfonyl-5-pentanoyl-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: 3-tosyl-5-valeryl-3-azabicyclo[3.1.0]hexan-4-one Formula: C17H21NO4S MolecularWeight: 335.41794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C12CC1CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(=O)C12CC1CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H21NO4S/c1-3-4-5-15(19)17-10-13(17)11-18(16(17)20)23(21,22)14-8-6-12(2)7-9-14/h6-9,13H,3-5,10-11H2,1-2H3