N-[3-(6-methyl-3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide

Systemtic Name: N-[3-(6-methyl-3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Openeye Name: N-[3-(6-methyl-3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide CAS Name: N-[3-(6-methyl-3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide IUPAC Name: N-[3-(6-methyl-3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Traditional Name: N-[3-(6-methyl-3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1CN(C2)CCC3=CC=CC=C3)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1(C2C1CN(C2)CCC3=CC=CC=C3)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C21H26N2O2S/c1-21(17-9-6-10-18(13-17)22-26(2,24)25)19-14-23(15-20(19)21)12-11-16-7-4-3-5-8-16/h3-10,13,19-20,22H,11-12,14-15H2,1-2H3