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

Systemtic Name: 2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)-N-(4-pyrrolidinophenyl)acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H26N4O4S/c26-20(22-17-5-7-18(8-6-17)23-11-1-2-12-23)16-24-15-19(9-10-21(24)27)30(28,29)25-13-3-4-14-25/h5-10,15H,1-4,11-14,16H2,(H,22,26)