2-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]acetyl]amino]-N-methyl-acetamide Formula: C13H19ClN4O4S2 MolecularWeight: 394.89736

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CNC(=O)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H19ClN4O4S2/c1-15-11(19)8-16-12(20)9-17-4-6-18(7-5-17)24(21,22)13-3-2-10(14)23-13/h2-3H,4-9H2,1H3,(H,15,19)(H,16,20)