[8-[(E)-2-phenylethenyl]sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]methylcarbamic acid

Systemtic Name: [8-[(E)-2-phenylethenyl]sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]methylcarbamic acid Openeye Name: [8-[(E)-styryl]sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]methylcarbamic acid CAS Name: [8-[(E)-2-phenylethenyl]sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]methylcarbamic acid IUPAC Name: [8-[(E)-2-phenylethenyl]sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]methylcarbamic acid Traditional Name: [8-[(E)-styryl]sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]methylcarbamic acid Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2S(=O)(=O)C=CC3=CC=CC=C3)CNC(=O)O

Isomeric SMILES

C1CC2CC(CC1N2S(=O)(=O)/C=C/C3=CC=CC=C3)CNC(=O)O

InChI

InChI=1S/C17H22N2O4S/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/h1-5,8-9,14-16,18H,6-7,10-12H2,(H,20,21)/b9-8+