2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)-N-phenethyl-acetamide CAS Name: 2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)-N-phenethyl-acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c30-25-14-13-24(34(32,33)29-16-7-8-17-29)20-28(25)21-26(31)27(19-23-11-5-2-6-12-23)18-15-22-9-3-1-4-10-22/h1-6,9-14,20H,7-8,15-19,21H2