N-[3-[3-[(E)-3-cyclohexylprop-2-enyl]-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[3-[(E)-3-cyclohexylprop-2-enyl]-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[3-[(E)-3-cyclohexylallyl]-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide CAS Name: N-[3-[3-[(E)-3-cyclohexylprop-2-enyl]-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[3-[(E)-3-cyclohexylprop-2-enyl]-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[3-[(E)-3-cyclohexylallyl]-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1CN(C2)CC=CC3CCCCC3)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1(C2C1CN(C2)C/C=C/C3CCCCC3)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H32N2O2S/c1-22(18-11-6-12-19(14-18)23-27(2,25)26)20-15-24(16-21(20)22)13-7-10-17-8-4-3-5-9-17/h6-7,10-12,14,17,20-21,23H,3-5,8-9,13,15-16H2,1-2H3/b10-7+