N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]propanamide Traditional Name: 3-besyl-N-[3-(6-morpholinopyridazin-3-yl)phenyl]propionamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S/c28-23(11-16-32(29,30)20-7-2-1-3-8-20)24-19-6-4-5-18(17-19)21-9-10-22(26-25-21)27-12-14-31-15-13-27/h1-10,17H,11-16H2,(H,24,28)