(8-phenethylsulfonyl-8-azabicyclo[3.2.1]octan-3-yl)methylcarbamic acid

Systemtic Name: (8-phenethylsulfonyl-8-azabicyclo[3.2.1]octan-3-yl)methylcarbamic acid Openeye Name: (8-phenethylsulfonyl-8-azabicyclo[3.2.1]octan-3-yl)methylcarbamic acid CAS Name: (8-phenethylsulfonyl-8-azabicyclo[3.2.1]octan-3-yl)methylcarbamic acid IUPAC Name: (8-phenethylsulfonyl-8-azabicyclo[3.2.1]octan-3-yl)methylcarbamic acid Traditional Name: (8-phenethylsulfonyl-8-azabicyclo[3.2.1]octan-3-yl)methylcarbamic acid Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2S(=O)(=O)CCC3=CC=CC=C3)CNC(=O)O

Isomeric SMILES

C1CC2CC(CC1N2S(=O)(=O)CCC3=CC=CC=C3)CNC(=O)O

InChI

InChI=1S/C17H24N2O4S/c20-17(21)18-12-14-10-15-6-7-16(11-14)19(15)24(22,23)9-8-13-4-2-1-3-5-13/h1-5,14-16,18H,6-12H2,(H,20,21)