N-cyclooctyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-[2-(4-oxidanylpiperidin-1-yl)ethyl]propane-1-sulfonamide

Systemtic Name: N-cyclooctyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-[2-(4-oxidanylpiperidin-1-yl)ethyl]propane-1-sulfonamide Openeye Name: N-cyclooctyl-N-[2-(4-hydroxy-1-piperidyl)ethyl]-3-[(2-oxo-1H-quinolin-6-yl)oxy]propane-1-sulfonamide CAS Name: N-cyclooctyl-N-[2-(4-hydroxy-1-piperidinyl)ethyl]-3-[(2-oxo-1H-quinolin-6-yl)oxy]-1-propanesulfonamide IUPAC Name: N-cyclooctyl-N-[2-(4-hydroxypiperidin-1-yl)ethyl]-3-[(2-oxo-1H-quinolin-6-yl)oxy]propane-1-sulfonamide Traditional Name: N-cyclooctyl-N-[2-(4-hydroxypiperidino)ethyl]-3-[(2-keto-1H-quinolin-6-yl)oxy]propane-1-sulfonamide Formula: C27H41N3O5S MolecularWeight: 519.69654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N(CCN2CCC(CC2)O)S(=O)(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCCC(CCC1)N(CCN2CCC(CC2)O)S(=O)(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C27H41N3O5S/c31-24-13-15-29(16-14-24)17-18-30(23-7-4-2-1-3-5-8-23)36(33,34)20-6-19-35-25-10-11-26-22(21-25)9-12-27(32)28-26/h9-12,21,23-24,31H,1-8,13-20H2,(H,28,32)