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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1CCCCCC1)S(=O)(=O)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)C(C1CCCCCC1)S(=O)(=O)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H30N2O4S/c1-19(29)26(21-9-4-2-3-5-10-21)33(30,31)28-22-14-16-24(17-15-22)32-18-23-13-12-20-8-6-7-11-25(20)27-23/h6-8,11-17,21,26,28H,2-5,9-10,18H2,1H3