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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-ethylamino]-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-1-(4-tosylpiperazino)ethanone Formula: C20H26ClN3O3S2 MolecularWeight: 456.02174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26ClN3O3S2/c1-3-22(14-17-6-9-19(21)28-17)15-20(25)23-10-12-24(13-11-23)29(26,27)18-7-4-16(2)5-8-18/h4-9H,3,10-15H2,1-2H3