4-ethyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-ethyl-N-(3-oxo-3-piperazin-1-yl-propyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide CAS Name: 4-ethyl-N-[3-oxo-3-(1-piperazinyl)propyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-(3-oxo-3-piperazin-1-ylpropyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide Traditional Name: 4-ethyl-N-(3-keto-3-piperazino-propyl)-N-[3-(2-ketopyrrolidino)propyl]benzenesulfonamide Formula: C22H34N4O4S MolecularWeight: 450.59476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCCC2=O)CCC(=O)N3CCNCC3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCCC2=O)CCC(=O)N3CCNCC3

InChI

InChI=1S/C22H34N4O4S/c1-2-19-6-8-20(9-7-19)31(29,30)26(15-4-14-24-13-3-5-21(24)27)16-10-22(28)25-17-11-23-12-18-25/h6-9,23H,2-5,10-18H2,1H3