4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzenecarbonitrile

Systemtic Name: 4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzenecarbonitrile Openeye Name: 4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzonitrile CAS Name: 4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzonitrile IUPAC Name: 4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzonitrile Traditional Name: 4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzonitrile Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2S(=O)(=O)C3=CC=C(C=C3)C#N)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2S(=O)(=O)C3=CC=C(C=C3)C#N)C)C

InChI

InChI=1S/C17H22N2O2S/c1-16(2)8-14-9-17(3,11-16)12-19(14)22(20,21)15-6-4-13(10-18)5-7-15/h4-7,14H,8-9,11-12H2,1-3H3