N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]bicyclo[3.3.1]nonane-3-carboxamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CC3CCCC(C2)C3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CC3CCCC(C2)C3=O

InChI

InChI=1S/C19H26N2O5S/c1-26-16-5-7-17(8-6-16)27(24,25)21-10-9-20-19(23)15-11-13-3-2-4-14(12-15)18(13)22/h5-8,13-15,21H,2-4,9-12H2,1H3,(H,20,23)