N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H23N3O4S/c24-19(21-17-7-6-15-4-3-5-16(15)12-17)14-22-13-18(8-9-20(22)25)28(26,27)23-10-1-2-11-23/h6-9,12-13H,1-5,10-11,14H2,(H,21,24)