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

Systemtic Name: N-[3-(6-methyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Openeye Name: N-[3-(3-allyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide CAS Name: N-[3-(6-methyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide IUPAC Name: N-[3-(6-methyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Traditional Name: N-[3-(3-allyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-4-8-18-10-14-15(11-18)16(14,2)12-6-5-7-13(9-12)17-21(3,19)20/h4-7,9,14-15,17H,1,8,10-11H2,2-3H3