2-[(3-methoxyphenyl)methoxy]-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-m-anisyloxy-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]ethanone Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H24N2O5S2/c1-15-6-7-19(27-15)28(23,24)21-10-8-20(9-11-21)18(22)14-26-13-16-4-3-5-17(12-16)25-2/h3-7,12H,8-11,13-14H2,1-2H3