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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H30N4O4S/c1-3-16(2)21-19(25)15-22-11-13-23(14-12-22)29(27,28)18-8-6-17(7-9-18)24-10-4-5-20(24)26/h6-9,16H,3-5,10-15H2,1-2H3,(H,21,25)