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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1CCCC(CC1)OCC2=NC3=CC=CC=C3C=C2)(C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC(=O)C(C1CCCC(CC1)OCC2=NC3=CC=CC=C3C=C2)(C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C26H30N2O4S/c1-19(29)26(33(27,30)31,21-9-3-2-4-10-21)22-11-7-12-24(17-15-22)32-18-23-16-14-20-8-5-6-13-25(20)28-23/h2-6,8-10,13-14,16,22,24H,7,11-12,15,17-18H2,1H3,(H2,27,30,31)