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

Systemtic Name: N-[1-[4-[2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetyl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[1-oxo-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]ethyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetyl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetyl]phenyl]ethyl]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-15(22-16(2)25)17-5-7-18(8-6-17)20(26)14-23-13-19(9-10-21(23)27)30(28,29)24-11-3-4-12-24/h5-10,13,15H,3-4,11-12,14H2,1-2H3,(H,22,25)