2-(6-chloranylpyridazin-3-yl)sulfanyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranylpyridazin-3-yl)sulfanyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(6-chloropyridazin-3-yl)sulfanyl-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(6-chloro-3-pyridazinyl)thio]-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6-chloropyridazin-3-yl)sulfanyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(6-chloropyridazin-3-yl)thio]-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acetamide Formula: C20H24ClN5O4S2 MolecularWeight: 498.01866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CSC4=NN=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CSC4=NN=C(C=C4)Cl

InChI

InChI=1S/C20H24ClN5O4S2/c21-18-5-6-20(24-23-18)31-14-19(27)22-16-13-15(3-4-17(16)25-7-1-2-8-25)32(28,29)26-9-11-30-12-10-26/h3-6,13H,1-2,7-12,14H2,(H,22,27)