N-phenyl-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-phenyl-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]benzenesulfonamide Openeye Name: N-phenyl-4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)benzenesulfonamide CAS Name: 4-[oxo-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-phenyl-4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)benzenesulfonamide Traditional Name: N-phenyl-4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)C)C

InChI

InChI=1S/C23H28N2O3S/c1-22(2)13-19-14-23(3,15-22)16-25(19)21(26)17-9-11-20(12-10-17)29(27,28)24-18-7-5-4-6-8-18/h4-12,19,24H,13-16H2,1-3H3