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1-[4-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonylphenyl]sulfonylpiperazin-1-yl]ethanone

1-[4-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonylphenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name:1-[4-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonylphenyl]sulfonylpiperazin-1-yl]ethanone
Openeye Name:1-[4-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]phenyl]sulfonylpiperazin-1-yl]ethanone
CAS Name:1-[4-[3-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]sulfonyl-1-piperazinyl]ethanone
IUPAC Name:1-[4-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]phenyl]sulfonylpiperazin-1-yl]ethanone
Traditional Name:1-[4-[3-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]phenyl]sulfonylpiperazino]ethanone
Formula: C24H26N4O4S2
MolecularWeight: 498.61764
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4


Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C24H26N4O4S2/c1-17(29)26-12-14-27(15-13-26)34(31,32)19-7-4-6-18(16-19)24(30)28-11-5-9-21(28)23-25-20-8-2-3-10-22(20)33-23/h2-4,6-8,10,16,21H,5,9,11-15H2,1H3


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