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

Systemtic Name: 3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-[2-(4-oxidanylpiperidin-1-yl)ethyl]-N-(phenylmethyl)propane-1-sulfonamide Openeye Name: N-benzyl-N-[2-(4-hydroxy-1-piperidyl)ethyl]-3-[(2-oxo-1H-quinolin-6-yl)oxy]propane-1-sulfonamide CAS Name: N-[2-(4-hydroxy-1-piperidinyl)ethyl]-3-[(2-oxo-1H-quinolin-6-yl)oxy]-N-(phenylmethyl)-1-propanesulfonamide IUPAC Name: N-benzyl-N-[2-(4-hydroxypiperidin-1-yl)ethyl]-3-[(2-oxo-1H-quinolin-6-yl)oxy]propane-1-sulfonamide Traditional Name: N-benzyl-N-[2-(4-hydroxypiperidino)ethyl]-3-[(2-keto-1H-quinolin-6-yl)oxy]propane-1-sulfonamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCN(CC2=CC=CC=C2)S(=O)(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CN(CCC1O)CCN(CC2=CC=CC=C2)S(=O)(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C26H33N3O5S/c30-23-11-13-28(14-12-23)15-16-29(20-21-5-2-1-3-6-21)35(32,33)18-4-17-34-24-8-9-25-22(19-24)7-10-26(31)27-25/h1-3,5-10,19,23,30H,4,11-18,20H2,(H,27,31)