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

Systemtic Name: 4-methyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-methyl-N-(3-oxo-3-piperazin-1-yl-propyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-oxo-3-(1-piperazinyl)propyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-oxo-3-piperazin-1-ylpropyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide Traditional Name: N-(3-keto-3-piperazino-propyl)-N-[3-(2-ketopyrrolidino)propyl]-4-methyl-benzenesulfonamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCCC2=O)CCC(=O)N3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCCC2=O)CCC(=O)N3CCNCC3

InChI

InChI=1S/C21H32N4O4S/c1-18-5-7-19(8-6-18)30(28,29)25(14-3-13-23-12-2-4-20(23)26)15-9-21(27)24-16-10-22-11-17-24/h5-8,22H,2-4,9-17H2,1H3