(3,4-diethoxyphenyl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3,4-diethoxyphenyl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3,4-diethoxyphenyl)-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-(4-mesitylsulfonylpiperazino)methanone Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3C)C)C)OCC

InChI

InChI=1S/C24H32N2O5S/c1-6-30-21-9-8-20(16-22(21)31-7-2)24(27)25-10-12-26(13-11-25)32(28,29)23-18(4)14-17(3)15-19(23)5/h8-9,14-16H,6-7,10-13H2,1-5H3