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

Systemtic Name: 2-oxidanylidene-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cycloheptyl]propane-1-sulfonamide Openeye Name: 2-oxo-N-[1-[4-(2-quinolylmethoxy)phenyl]cycloheptyl]propane-1-sulfonamide CAS Name: 2-oxo-N-[1-[4-(2-quinolinylmethoxy)phenyl]cycloheptyl]-1-propanesulfonamide IUPAC Name: 2-oxo-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cycloheptyl]propane-1-sulfonamide Traditional Name: 2-keto-N-[1-[4-(2-quinolylmethoxy)phenyl]cycloheptyl]propane-1-sulfonamide Formula: C26H30N2O4S MolecularWeight: 466.5924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CS(=O)(=O)NC1(CCCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)CS(=O)(=O)NC1(CCCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H30N2O4S/c1-20(29)19-33(30,31)28-26(16-6-2-3-7-17-26)22-11-14-24(15-12-22)32-18-23-13-10-21-8-4-5-9-25(21)27-23/h4-5,8-15,28H,2-3,6-7,16-19H2,1H3