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2-[2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide

2-[2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide

Systemtic Name:2-[2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide
Openeye Name:2-[[2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]acetyl]amino]benzamide
CAS Name:2-[[2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide
IUPAC Name:2-[[2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide
Traditional Name:2-[[2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]acetyl]amino]benzamide
Formula: C18H22N4O4S2
MolecularWeight: 422.52168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N


Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N


InChI

InChI=1S/C18H22N4O4S2/c1-13-6-7-17(27-13)28(25,26)22-10-8-21(9-11-22)12-16(23)20-15-5-3-2-4-14(15)18(19)24/h2-7H,8-12H2,1H3,(H2,19,24)(H,20,23)


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