N-[3-[3-[[4-(cyanomethyl)phenyl]methyl]-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[3-[[4-(cyanomethyl)phenyl]methyl]-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[3-[[4-(cyanomethyl)phenyl]methyl]-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide CAS Name: N-[3-[3-[[4-(cyanomethyl)phenyl]methyl]-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[3-[[4-(cyanomethyl)phenyl]methyl]-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[3-[4-(cyanomethyl)benzyl]-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1CN(C2)CC3=CC=C(C=C3)CC#N)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1(C2C1CN(C2)CC3=CC=C(C=C3)CC#N)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H25N3O2S/c1-22(18-4-3-5-19(12-18)24-28(2,26)27)20-14-25(15-21(20)22)13-17-8-6-16(7-9-17)10-11-23/h3-9,12,20-21,24H,10,13-15H2,1-2H3