N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C22H31N3O4S/c1-2-24-9-11-25(12-10-24)30(28,29)20-8-4-7-19(15-20)23-22(27)18-13-16-5-3-6-17(14-18)21(16)26/h4,7-8,15-18H,2-3,5-6,9-14H2,1H3,(H,23,27)