[(1R,5S)-8-[(4-chlorophenyl)sulfonylcarbamoylamino]-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylethanoate

Systemtic Name: [(1R,5S)-8-[(4-chlorophenyl)sulfonylcarbamoylamino]-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylethanoate Openeye Name: [(1R,5S)-8-[(4-chlorophenyl)sulfonylcarbamoylamino]-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(1R,5S)-8-[[[(4-chlorophenyl)sulfonylamino]-oxomethyl]amino]-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-[(4-chlorophenyl)sulfonylcarbamoylamino]-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(1R,5S)-8-[(4-chlorophenyl)sulfonylcarbamoylamino]-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2NC(=O)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2NC(=O)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3O5S/c23-16-6-10-20(11-7-16)32(29,30)25-22(28)24-26-17-8-9-18(26)14-19(13-17)31-21(27)12-15-4-2-1-3-5-15/h1-7,10-11,17-19H,8-9,12-14H2,(H2,24,25,28)/t17-,18+,19?