N-(2-methylpropyl)-2-[4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-isobutyl-2-[4-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-methylpropyl)-2-[4-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-methylpropyl)-2-[4-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-isobutyl-2-[4-[4-(2-ketopyrrolidino)phenyl]sulfonylpiperazino]acetamide Formula: C20H30N4O4S MolecularWeight: 422.5416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H30N4O4S/c1-16(2)14-21-19(25)15-22-10-12-23(13-11-22)29(27,28)18-7-5-17(6-8-18)24-9-3-4-20(24)26/h5-8,16H,3-4,9-15H2,1-2H3,(H,21,25)