N-(3-methylbutylcarbamoyl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N2CCCC2

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C17H26N4O5S/c1-13(2)7-8-18-17(24)19-15(22)12-20-11-14(5-6-16(20)23)27(25,26)21-9-3-4-10-21/h5-6,11,13H,3-4,7-10,12H2,1-2H3,(H2,18,19,22,24)