N-[3-[6-ethyl-3-[3-(1-oxidanylcyclohexyl)propyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[6-ethyl-3-[3-(1-oxidanylcyclohexyl)propyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[6-ethyl-3-[3-(1-hydroxycyclohexyl)propyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide CAS Name: N-[3-[6-ethyl-3-[3-(1-hydroxycyclohexyl)propyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[6-ethyl-3-[3-(1-hydroxycyclohexyl)propyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[6-ethyl-3-[3-(1-hydroxycyclohexyl)propyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide Formula: C23H36N2O3S MolecularWeight: 420.60854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C1CN(C2)CCCC3(CCCCC3)O)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CCC1(C2C1CN(C2)CCCC3(CCCCC3)O)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H36N2O3S/c1-3-23(18-9-7-10-19(15-18)24-29(2,27)28)20-16-25(17-21(20)23)14-8-13-22(26)11-5-4-6-12-22/h7,9-10,15,20-21,24,26H,3-6,8,11-14,16-17H2,1-2H3