2-oxidanylidene-3-[3-propyl-4-(quinolin-2-ylmethoxy)phenyl]propane-1-sulfonamide

Systemtic Name: 2-oxidanylidene-3-[3-propyl-4-(quinolin-2-ylmethoxy)phenyl]propane-1-sulfonamide Openeye Name: 2-oxo-3-[3-propyl-4-(2-quinolylmethoxy)phenyl]propane-1-sulfonamide CAS Name: 2-oxo-3-[3-propyl-4-(2-quinolinylmethoxy)phenyl]-1-propanesulfonamide IUPAC Name: 2-oxo-3-[3-propyl-4-(quinolin-2-ylmethoxy)phenyl]propane-1-sulfonamide Traditional Name: 2-keto-3-[3-propyl-4-(2-quinolylmethoxy)phenyl]propane-1-sulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)CC(=O)CS(=O)(=O)N)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1)CC(=O)CS(=O)(=O)N)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O4S/c1-2-5-18-12-16(13-20(25)15-29(23,26)27)8-11-22(18)28-14-19-10-9-17-6-3-4-7-21(17)24-19/h3-4,6-12H,2,5,13-15H2,1H3,(H2,23,26,27)