2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)-N-(4-piperidinophenyl)acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H28N4O4S/c27-21(23-18-6-8-19(9-7-18)24-12-2-1-3-13-24)17-25-16-20(10-11-22(25)28)31(29,30)26-14-4-5-15-26/h6-11,16H,1-5,12-15,17H2,(H,23,27)