2-oxidanylidene-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclooctyl]propane-1-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclooctyl]propane-1-sulfonamide Openeye Name: 2-oxo-N-[1-[4-(2-quinolylmethoxy)phenyl]cyclooctyl]propane-1-sulfonamide CAS Name: 2-oxo-N-[1-[4-(2-quinolinylmethoxy)phenyl]cyclooctyl]-1-propanesulfonamide IUPAC Name: 2-oxo-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclooctyl]propane-1-sulfonamide Traditional Name: 2-keto-N-[1-[4-(2-quinolylmethoxy)phenyl]cyclooctyl]propane-1-sulfonamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CS(=O)(=O)NC1(CCCCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)CS(=O)(=O)NC1(CCCCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H32N2O4S/c1-21(30)20-34(31,32)29-27(17-7-3-2-4-8-18-27)23-12-15-25(16-13-23)33-19-24-14-11-22-9-5-6-10-26(22)28-24/h5-6,9-16,29H,2-4,7-8,17-20H2,1H3