2-methoxy-N-[3-[3-(3-methylbutyl)-8-oxidanyl-3-azabicyclo[3.2.1]octan-8-yl]phenyl]ethanesulfonamide

Systemtic Name: 2-methoxy-N-[3-[3-(3-methylbutyl)-8-oxidanyl-3-azabicyclo[3.2.1]octan-8-yl]phenyl]ethanesulfonamide Openeye Name: N-[3-(8-hydroxy-3-isopentyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxy-ethanesulfonamide CAS Name: N-[3-[8-hydroxy-3-(3-methylbutyl)-3-azabicyclo[3.2.1]octan-8-yl]phenyl]-2-methoxyethanesulfonamide IUPAC Name: N-[3-[8-hydroxy-3-(3-methylbutyl)-3-azabicyclo[3.2.1]octan-8-yl]phenyl]-2-methoxyethanesulfonamide Traditional Name: N-[3-(8-hydroxy-3-isoamyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxy-ethanesulfonamide Formula: C21H34N2O4S MolecularWeight: 410.57066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CC2CCC(C1)C2(C3=CC(=CC=C3)NS(=O)(=O)CCOC)O

Isomeric SMILES

CC(C)CCN1CC2CCC(C1)C2(C3=CC(=CC=C3)NS(=O)(=O)CCOC)O

InChI

InChI=1S/C21H34N2O4S/c1-16(2)9-10-23-14-18-7-8-19(15-23)21(18,24)17-5-4-6-20(13-17)22-28(25,26)12-11-27-3/h4-6,13,16,18-19,22,24H,7-12,14-15H2,1-3H3