2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: 2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S/c28-23(25-22-11-5-4-10-20(22)16-19-8-2-1-3-9-19)18-26-17-21(12-13-24(26)29)32(30,31)27-14-6-7-15-27/h1-5,8-13,17H,6-7,14-16,18H2,(H,25,28)