N-[3-(3-hex-5-enyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide

Systemtic Name: N-[3-(3-hex-5-enyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Openeye Name: N-[3-(3-hex-5-enyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide CAS Name: N-[3-(3-hex-5-enyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide IUPAC Name: N-[3-(3-hex-5-enyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Traditional Name: N-[3-(3-hex-5-enyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1CN(C2)CCCCC=C)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1(C2C1CN(C2)CCCCC=C)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H28N2O2S/c1-4-5-6-7-11-21-13-17-18(14-21)19(17,2)15-9-8-10-16(12-15)20-24(3,22)23/h4,8-10,12,17-18,20H,1,5-7,11,13-14H2,2-3H3