1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: 1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-4-phenyl-butane-1,4-dione CAS Name: 1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-4-phenyl-butane-1,4-dione Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S2/c1-15-7-10-19(26-15)27(24,25)21-13-11-20(12-14-21)18(23)9-8-17(22)16-5-3-2-4-6-16/h2-7,10H,8-9,11-14H2,1H3