2-(2,4-dimethylquinolin-3-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]ethanone Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=C(C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=C(C4=CC=CC=C4N=C3C)C

InChI

InChI=1S/C22H25N3O3S2/c1-15-8-9-22(29-15)30(27,28)25-12-10-24(11-13-25)21(26)14-19-16(2)18-6-4-5-7-20(18)23-17(19)3/h4-9H,10-14H2,1-3H3