N-(1,3-benzodioxol-5-ylmethyl)-11-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]undecanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-11-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]undecanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-11-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]undecanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-11-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]undecanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-11-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]undecanamide Traditional Name: 11-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-piperonyl-undecanamide Formula: C28H37N3O6S MolecularWeight: 543.67488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCCCCCCCCCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCCCCCCCCCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C28H37N3O6S/c32-27(29-19-21-10-14-25-26(17-21)37-20-36-25)9-7-5-3-1-2-4-6-8-16-30-38(34,35)23-12-13-24-22(18-23)11-15-28(33)31-24/h10,12-14,17-18,30H,1-9,11,15-16,19-20H2,(H,29,32)(H,31,33)