N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H23N3O5S/c1-15(19-12-16-6-2-3-7-18(16)29-19)22-20(25)14-23-13-17(8-9-21(23)26)30(27,28)24-10-4-5-11-24/h2-3,6-9,12-13,15H,4-5,10-11,14H2,1H3,(H,22,25)/t15-/m1/s1