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

Systemtic Name: 2-oxidanylidene-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclodecyl]propane-1-sulfonamide Openeye Name: 2-oxo-N-[1-[4-(2-quinolylmethoxy)phenyl]cyclodecyl]propane-1-sulfonamide CAS Name: 2-oxo-N-[1-[4-(2-quinolinylmethoxy)phenyl]cyclodecyl]-1-propanesulfonamide IUPAC Name: 2-oxo-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclodecyl]propane-1-sulfonamide Traditional Name: 2-keto-N-[1-[4-(2-quinolylmethoxy)phenyl]cyclodecyl]propane-1-sulfonamide Formula: C29H36N2O4S MolecularWeight: 508.67214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CS(=O)(=O)NC1(CCCCCCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)CS(=O)(=O)NC1(CCCCCCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H36N2O4S/c1-23(32)22-36(33,34)31-29(19-9-5-3-2-4-6-10-20-29)25-14-17-27(18-15-25)35-21-26-16-13-24-11-7-8-12-28(24)30-26/h7-8,11-18,31H,2-6,9-10,19-22H2,1H3