2-(1-methylimidazol-2-yl)sulfanyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acetamide Formula: C20H27N5O4S2 MolecularWeight: 465.58948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C20H27N5O4S2/c1-23-9-6-21-20(23)30-15-19(26)22-17-14-16(4-5-18(17)24-7-2-3-8-24)31(27,28)25-10-12-29-13-11-25/h4-6,9,14H,2-3,7-8,10-13,15H2,1H3,(H,22,26)