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

Systemtic Name: N-ethyl-2-[4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-ethyl-2-[4-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylpiperazin-1-ium-1-yl]acetamide CAS Name: N-ethyl-2-[4-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl-1-piperazin-1-iumyl]acetamide IUPAC Name: N-ethyl-2-[4-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylpiperazin-1-ium-1-yl]acetamide Traditional Name: N-ethyl-2-[4-[4-(2-ketopyrrolidino)phenyl]sulfonylpiperazin-1-ium-1-yl]acetamide Formula: C18H27N4O4S+ MolecularWeight: 395.49638

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCNC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H26N4O4S/c1-2-19-17(23)14-20-10-12-21(13-11-20)27(25,26)16-7-5-15(6-8-16)22-9-3-4-18(22)24/h5-8H,2-4,9-14H2,1H3,(H,19,23)/p+1