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

Systemtic Name: 2-oxidanylidene-1-phenyl-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]propane-1-sulfonamide Openeye Name: 2-oxo-1-phenyl-N-[1-[4-(2-quinolylmethoxy)phenyl]cyclohexyl]propane-1-sulfonamide CAS Name: 2-oxo-1-phenyl-N-[1-[4-(2-quinolinylmethoxy)phenyl]cyclohexyl]-1-propanesulfonamide IUPAC Name: 2-oxo-1-phenyl-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]propane-1-sulfonamide Traditional Name: 2-keto-1-phenyl-N-[1-[4-(2-quinolylmethoxy)phenyl]cyclohexyl]propane-1-sulfonamide Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)S(=O)(=O)NC2(CCCCC2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)S(=O)(=O)NC2(CCCCC2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H32N2O4S/c1-23(34)30(25-11-4-2-5-12-25)38(35,36)33-31(20-8-3-9-21-31)26-15-18-28(19-16-26)37-22-27-17-14-24-10-6-7-13-29(24)32-27/h2,4-7,10-19,30,33H,3,8-9,20-22H2,1H3