N-[3-[2-(2-morpholin-4-ylethanoyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-(2-morpholin-4-ylethanoyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-(2-morpholinoacetyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[2-[2-(4-morpholinyl)-1-oxoethyl]-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-(2-morpholin-4-ylacetyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-(2-morpholinoacetyl)-5-phenyl-2-pyrazolin-3-yl]phenyl]methanesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CN4CCOCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CN4CCOCC4

InChI

InChI=1S/C22H26N4O4S/c1-31(28,29)24-19-9-5-8-18(14-19)20-15-21(17-6-3-2-4-7-17)26(23-20)22(27)16-25-10-12-30-13-11-25/h2-9,14,21,24H,10-13,15-16H2,1H3