[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2,3,4-trimethoxyphenyl)methanone

Systemtic Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Openeye Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-(2,3,4-trimethoxyphenyl)methanone CAS Name: [4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-(2,3,4-trimethoxyphenyl)methanone IUPAC Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Traditional Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-(2,3,4-trimethoxyphenyl)methanone Formula: C19H24N2O6S2 MolecularWeight: 440.53366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6S2/c1-13-5-8-16(28-13)29(23,24)21-11-9-20(10-12-21)19(22)14-6-7-15(25-2)18(27-4)17(14)26-3/h5-8H,9-12H2,1-4H3