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

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

Systemtic Name:3,4-dimethyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide
Openeye Name:3,4-dimethyl-N-(3-oxo-3-piperazin-1-yl-propyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide
CAS Name:3,4-dimethyl-N-[3-oxo-3-(1-piperazinyl)propyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzenesulfonamide
IUPAC Name:3,4-dimethyl-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]-3,4-dimethyl-benzenesulfonamide
Formula: C22H34N4O4S
MolecularWeight: 450.59476
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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