N-[1-(7,7-dimethyl-3-oxidanylidene-1-piperazin-1-ylsulfonyl-4-bicyclo[2.2.1]heptanyl)propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(7,7-dimethyl-3-oxidanylidene-1-piperazin-1-ylsulfonyl-4-bicyclo[2.2.1]heptanyl)propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(7,7-dimethyl-2-oxo-4-piperazin-1-ylsulfonyl-norbornan-1-yl)-1-methyl-ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[7,7-dimethyl-3-oxo-1-(1-piperazinylsulfonyl)-4-bicyclo[2.2.1]heptanyl]propan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-(7,7-dimethyl-3-oxo-1-piperazin-1-ylsulfonyl-4-bicyclo[2.2.1]heptanyl)propan-2-yl]-2-phenoxyacetamide Traditional Name: N-[2-(2-keto-7,7-dimethyl-4-piperazinosulfonyl-norbornan-1-yl)-1-methyl-ethyl]-2-phenoxy-acetamide Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC12CCC(C1(C)C)(CC2=O)S(=O)(=O)N3CCNCC3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(CC12CCC(C1(C)C)(CC2=O)S(=O)(=O)N3CCNCC3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H35N3O5S/c1-18(26-21(29)17-32-19-7-5-4-6-8-19)15-23-9-10-24(16-20(23)28,22(23,2)3)33(30,31)27-13-11-25-12-14-27/h4-8,18,25H,9-17H2,1-3H3,(H,26,29)