N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H31N3O4S/c1-17(2)14-19-6-8-20(9-7-19)18(3)24-22(27)16-25-15-21(10-11-23(25)28)31(29,30)26-12-4-5-13-26/h6-11,15,17-18H,4-5,12-14,16H2,1-3H3,(H,24,27)