N-cyclooctyl-3-[3-(4-morpholin-4-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-cyclooctyl-3-[3-(4-morpholin-4-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-cyclooctyl-3-[3-(4-morpholinosulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-cyclooctyl-3-[3-[4-(4-morpholinylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-cyclooctyl-3-[3-(4-morpholin-4-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-cyclooctyl-3-[3-(4-morpholinosulfonylphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H32N4O5S/c28-21(24-19-6-4-2-1-3-5-7-19)12-13-22-25-23(26-32-22)18-8-10-20(11-9-18)33(29,30)27-14-16-31-17-15-27/h8-11,19H,1-7,12-17H2,(H,24,28)