N-(2-cyanophenyl)-3-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)propanamide

Systemtic Name: N-(2-cyanophenyl)-3-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)propanamide Openeye Name: N-(2-cyanophenyl)-3-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)propanamide CAS Name: N-(2-cyanophenyl)-3-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]propanamide IUPAC Name: N-(2-cyanophenyl)-3-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)propanamide Traditional Name: N-(2-cyanophenyl)-3-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)propionamide 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)CCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CCC(=O)NC3=CC=CC=C3C#N

InChI

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