11-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]undecanoic acid

Systemtic Name: 11-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]undecanoic acid Openeye Name: 11-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]undecanoic acid CAS Name: 11-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]undecanoic acid IUPAC Name: 11-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]undecanoic acid Traditional Name: 11-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]undecanoic acid Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCCCCCCCCCC(=O)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCCCCCCCCCC(=O)O

InChI

InChI=1S/C20H30N2O5S/c23-19-13-10-16-15-17(11-12-18(16)22-19)28(26,27)21-14-8-6-4-2-1-3-5-7-9-20(24)25/h11-12,15,21H,1-10,13-14H2,(H,22,23)(H,24,25)