1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone

Systemtic Name: 1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-(4-p-cumenylsulfonylpiperazino)-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O6S/c1-17(2)18-6-9-20(10-7-18)33(28,29)26-14-12-25(13-15-26)22(27)16-19-8-11-21(30-3)24(32-5)23(19)31-4/h6-11,17H,12-16H2,1-5H3