N-(4-bromophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide

Systemtic Name: N-(4-bromophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide Openeye Name: N-(4-bromophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide CAS Name: N-(4-bromophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: N-(4-bromophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide Traditional Name: N-brosyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide Formula: C17H23BrN2O3S MolecularWeight: 415.34512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CN(C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)Br)C)C

Isomeric SMILES

CC1(C2CCC1(CN(C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)Br)C)C

InChI

InChI=1S/C17H23BrN2O3S/c1-16(2)12-8-9-17(16,3)11-20(10-12)15(21)19-24(22,23)14-6-4-13(18)5-7-14/h4-7,12H,8-11H2,1-3H3,(H,19,21)