1-[4-[[2-methyl-3-(5-methylthiophen-2-yl)-1,2-oxazolidin-4-yl]sulfonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[2-methyl-3-(5-methylthiophen-2-yl)-1,2-oxazolidin-4-yl]sulfonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-methyl-3-(5-methyl-2-thienyl)isoxazolidin-4-yl]sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-[[2-methyl-3-(5-methyl-2-thiophenyl)-4-isoxazolidinyl]sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[[2-methyl-3-(5-methylthiophen-2-yl)-1,2-oxazolidin-4-yl]sulfonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-methyl-3-(5-methyl-2-thienyl)isoxazolidin-4-yl]sulfonylpiperazino]ethanone Formula: C15H23N3O4S2 MolecularWeight: 373.49082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(CON2C)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)C2C(CON2C)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C15H23N3O4S2/c1-11-4-5-13(23-11)15-14(10-22-16(15)3)24(20,21)18-8-6-17(7-9-18)12(2)19/h4-5,14-15H,6-10H2,1-3H3