1-[3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-5-yl]decan-2-one

Systemtic Name: 1-[3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-5-yl]decan-2-one Openeye Name: 1-[3-(p-tolylsulfonyl)-3-azabicyclo[3.1.0]hexan-5-yl]decan-2-one CAS Name: 1-[3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-5-yl]-2-decanone IUPAC Name: 1-[3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-5-yl]decan-2-one Traditional Name: 1-(3-tosyl-3-azabicyclo[3.1.0]hexan-5-yl)decan-2-one Formula: C22H33NO3S MolecularWeight: 391.56732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)CC12CC1CN(C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCC(=O)CC12CC1CN(C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H33NO3S/c1-3-4-5-6-7-8-9-20(24)15-22-14-19(22)16-23(17-22)27(25,26)21-12-10-18(2)11-13-21/h10-13,19H,3-9,14-17H2,1-2H3