N-(cyclooctylmethyl)-4-[(2-oxidanylidene-1H-quinolin-7-yl)oxy]-N-[2-(4-oxidanylpiperidin-1-yl)ethyl]butane-1-sulfonamide

Systemtic Name: N-(cyclooctylmethyl)-4-[(2-oxidanylidene-1H-quinolin-7-yl)oxy]-N-[2-(4-oxidanylpiperidin-1-yl)ethyl]butane-1-sulfonamide Openeye Name: N-(cyclooctylmethyl)-N-[2-(4-hydroxy-1-piperidyl)ethyl]-4-[(2-oxo-1H-quinolin-7-yl)oxy]butane-1-sulfonamide CAS Name: N-(cyclooctylmethyl)-N-[2-(4-hydroxy-1-piperidinyl)ethyl]-4-[(2-oxo-1H-quinolin-7-yl)oxy]-1-butanesulfonamide IUPAC Name: N-(cyclooctylmethyl)-N-[2-(4-hydroxypiperidin-1-yl)ethyl]-4-[(2-oxo-1H-quinolin-7-yl)oxy]butane-1-sulfonamide Traditional Name: N-(cyclooctylmethyl)-N-[2-(4-hydroxypiperidino)ethyl]-4-[(2-keto-1H-quinolin-7-yl)oxy]butane-1-sulfonamide Formula: C29H45N3O5S MolecularWeight: 547.7497

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN(CCN2CCC(CC2)O)S(=O)(=O)CCCCOC3=CC4=C(C=C3)C=CC(=O)N4

Isomeric SMILES

C1CCCC(CCC1)CN(CCN2CCC(CC2)O)S(=O)(=O)CCCCOC3=CC4=C(C=C3)C=CC(=O)N4

InChI

InChI=1S/C29H45N3O5S/c33-26-14-16-31(17-15-26)18-19-32(23-24-8-4-2-1-3-5-9-24)38(35,36)21-7-6-20-37-27-12-10-25-11-13-29(34)30-28(25)22-27/h10-13,22,24,26,33H,1-9,14-21,23H2,(H,30,34)