N-(cyanomethyl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-(cyanomethyl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)-N-phenyl-acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)N(CC#N)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)N(CC#N)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4S/c20-10-13-23(16-6-2-1-3-7-16)19(25)15-21-14-17(8-9-18(21)24)28(26,27)22-11-4-5-12-22/h1-3,6-9,14H,4-5,11-13,15H2