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(3-ethanoylphenyl)sulfonyl-[2-(4-ethylpiperazin-1-yl)phenyl]azanide

(3-ethanoylphenyl)sulfonyl-[2-(4-ethylpiperazin-1-yl)phenyl]azanide

Systemtic Name:(3-ethanoylphenyl)sulfonyl-[2-(4-ethylpiperazin-1-yl)phenyl]azanide
Openeye Name:(3-acetylphenyl)sulfonyl-[2-(4-ethylpiperazin-1-yl)phenyl]azanide
CAS Name:(3-acetylphenyl)sulfonyl-[2-(4-ethyl-1-piperazinyl)phenyl]azanide
IUPAC Name:(3-acetylphenyl)sulfonyl-[2-(4-ethylpiperazin-1-yl)phenyl]azanide
Traditional Name:(3-acetylphenyl)sulfonyl-[2-(4-ethylpiperazino)phenyl]azanide
Formula: C20H24N3O3S-
MolecularWeight: 386.48786
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2[N-]S(=O)(=O)C3=CC=CC(=C3)C(=O)C


Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2[N-]S(=O)(=O)C3=CC=CC(=C3)C(=O)C


InChI

InChI=1S/C20H24N3O3S/c1-3-22-11-13-23(14-12-22)20-10-5-4-9-19(20)21-27(25,26)18-8-6-7-17(15-18)16(2)24/h4-10,15H,3,11-14H2,1-2H3/q-1


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