1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanone Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[methyl(3-thienylmethyl)amino]ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-[methyl(3-thiophenylmethyl)amino]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanone Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-[methyl(3-thenyl)amino]ethanone Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClN3O3S2/c1-20(12-15-6-11-26-14-15)13-18(23)21-7-9-22(10-8-21)27(24,25)17-5-3-2-4-16(17)19/h2-6,11,14H,7-10,12-13H2,1H3