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N-methyl-N-[[4-[(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)carbonyl]phenyl]methyl]methanesulfonamide

N-methyl-N-[[4-[(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)carbonyl]phenyl]methyl]methanesulfonamide

Systemtic Name:N-methyl-N-[[4-[(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)carbonyl]phenyl]methyl]methanesulfonamide
Openeye Name:N-methyl-N-[[4-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carbonyl)phenyl]methyl]methanesulfonamide
CAS Name:N-methyl-N-[[4-[oxo-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methyl]phenyl]methyl]methanesulfonamide
IUPAC Name:N-methyl-N-[[4-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carbonyl)phenyl]methyl]methanesulfonamide
Traditional Name:N-methyl-N-[4-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carbonyl)benzyl]methanesulfonamide
Formula: C20H30N2O3S
MolecularWeight: 378.5288
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CN(C2)C(=O)C3=CC=C(C=C3)CN(C)S(=O)(=O)C)C)C


Isomeric SMILES

CC1(C2CCC1(CN(C2)C(=O)C3=CC=C(C=C3)CN(C)S(=O)(=O)C)C)C


InChI

InChI=1S/C20H30N2O3S/c1-19(2)17-10-11-20(19,3)14-22(13-17)18(23)16-8-6-15(7-9-16)12-21(4)26(5,24)25/h6-9,17H,10-14H2,1-5H3


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