2-(2-methoxy-4-methyl-phenoxy)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(2-methoxy-4-methylphenoxy)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]ethanone Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C)OC

InChI

InChI=1S/C24H32N2O5S/c1-16-7-8-21(22(13-16)30-6)31-15-23(27)25-9-11-26(12-10-25)32(28,29)24-19(4)17(2)14-18(3)20(24)5/h7-8,13-14H,9-12,15H2,1-6H3