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

Systemtic Name: 2-oxidanylidene-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentyl]propane-1-sulfonamide Openeye Name: 2-oxo-N-[1-[4-(2-quinolylmethoxy)phenyl]cyclopentyl]propane-1-sulfonamide CAS Name: 2-oxo-N-[1-[4-(2-quinolinylmethoxy)phenyl]cyclopentyl]-1-propanesulfonamide IUPAC Name: 2-oxo-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentyl]propane-1-sulfonamide Traditional Name: 2-keto-N-[1-[4-(2-quinolylmethoxy)phenyl]cyclopentyl]propane-1-sulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CS(=O)(=O)NC1(CCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)CS(=O)(=O)NC1(CCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N2O4S/c1-18(27)17-31(28,29)26-24(14-4-5-15-24)20-9-12-22(13-10-20)30-16-21-11-8-19-6-2-3-7-23(19)25-21/h2-3,6-13,26H,4-5,14-17H2,1H3