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3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(thiophen-2-ylmethyl)benzamide

3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name:3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(thiophen-2-ylmethyl)benzamide
Openeye Name:3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-thienylmethyl)benzamide
CAS Name:3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(thiophen-2-ylmethyl)benzamide
IUPAC Name:3-(4-acetylpiperazin-1-yl)sulfonyl-N-(thiophen-2-ylmethyl)benzamide
Traditional Name:3-(4-acetylpiperazino)sulfonyl-N-(2-thenyl)benzamide
Formula: C18H21N3O4S2
MolecularWeight: 407.50704
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CS3


Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CS3


InChI

InChI=1S/C18H21N3O4S2/c1-14(22)20-7-9-21(10-8-20)27(24,25)17-6-2-4-15(12-17)18(23)19-13-16-5-3-11-26-16/h2-6,11-12H,7-10,13H2,1H3,(H,19,23)


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