N-[2-[(2S)-4-(1-methyl-6-oxidanylidene-pyridazin-4-yl)morpholin-2-yl]ethyl]propane-1-sulfonamide

Systemtic Name: N-[2-[(2S)-4-(1-methyl-6-oxidanylidene-pyridazin-4-yl)morpholin-2-yl]ethyl]propane-1-sulfonamide Openeye Name: N-[2-[(2S)-4-(1-methyl-6-oxo-pyridazin-4-yl)morpholin-2-yl]ethyl]propane-1-sulfonamide CAS Name: N-[2-[(2S)-4-(1-methyl-6-oxo-4-pyridazinyl)-2-morpholinyl]ethyl]-1-propanesulfonamide IUPAC Name: N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propane-1-sulfonamide Traditional Name: N-[2-[(2S)-4-(6-keto-1-methyl-pyridazin-4-yl)morpholin-2-yl]ethyl]propane-1-sulfonamide Formula: C14H24N4O4S MolecularWeight: 344.42976

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCCC1CN(CCO1)C2=CC(=O)N(N=C2)C

Isomeric SMILES

CCCS(=O)(=O)NCC[C@H]1CN(CCO1)C2=CC(=O)N(N=C2)C

InChI

InChI=1S/C14H24N4O4S/c1-3-8-23(20,21)16-5-4-13-11-18(6-7-22-13)12-9-14(19)17(2)15-10-12/h9-10,13,16H,3-8,11H2,1-2H3/t13-/m0/s1