2-(4-tert-butylphenyl)sulfonyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)sulfonyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamide Openeye Name: 2-(4-tert-butylphenyl)sulfonyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide CAS Name: 2-(4-tert-butylphenyl)sulfonyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide IUPAC Name: 2-(4-tert-butylphenyl)sulfonyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide Traditional Name: 2-(4-tert-butylphenyl)sulfonyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C20H30N2O3S/c1-20(2,3)14-5-9-18(10-6-14)26(24,25)13-19(23)21-15-11-16-7-8-17(12-15)22(16)4/h5-6,9-10,15-17H,7-8,11-13H2,1-4H3,(H,21,23)