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

Systemtic Name: 2-(4-bromophenyl)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-bromophenyl)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(4-bromophenyl)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromophenyl)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-bromophenyl)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]ethanone Formula: C22H27BrN2O3S MolecularWeight: 479.43038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Br)C)C

InChI

InChI=1S/C22H27BrN2O3S/c1-15-13-16(2)18(4)22(17(15)3)29(27,28)25-11-9-24(10-12-25)21(26)14-19-5-7-20(23)8-6-19/h5-8,13H,9-12,14H2,1-4H3