1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[methyl(phenyl)amino]ethanone

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[methyl(phenyl)amino]ethanone Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-2-(N-methylanilino)ethanone CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-(N-methylanilino)ethanone IUPAC Name: 1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-2-(N-methylanilino)ethanone Traditional Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-2-(N-methylanilino)ethanone Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H20ClN3O3S2/c1-19(14-5-3-2-4-6-14)13-16(22)20-9-11-21(12-10-20)26(23,24)17-8-7-15(18)25-17/h2-8H,9-13H2,1H3