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

Systemtic Name: 3-ethanoyl-N-[3-oxidanylidene-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-oxo-3-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-keto-3-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]propyl]benzenesulfonamide Formula: C21H30N4O5S MolecularWeight: 450.5517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C21H30N4O5S/c1-17(26)18-5-4-6-19(15-18)31(29,30)22-8-7-20(27)25-13-11-23(12-14-25)16-21(28)24-9-2-3-10-24/h4-6,15,22H,2-3,7-14,16H2,1H3