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

Systemtic Name: [3-(6-methyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Openeye Name: [3-(3-allyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide CAS Name: [3-(6-methyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide IUPAC Name: [3-(6-methyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Traditional Name: [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)CS(=O)(=O)N

Isomeric SMILES

CC1(C2C1CN(C2)CC=C)C3=CC(=CC=C3)CS(=O)(=O)N

InChI

InChI=1S/C16H22N2O2S/c1-3-7-18-9-14-15(10-18)16(14,2)13-6-4-5-12(8-13)11-21(17,19)20/h3-6,8,14-15H,1,7,9-11H2,2H3,(H2,17,19,20)