2-[[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methyl]-1H-benzimidazole

Systemtic Name: 2-[[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methyl]-1H-benzimidazole Openeye Name: 2-[[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methyl]-1H-benzimidazole CAS Name: 2-[[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methyl]-1H-benzimidazole IUPAC Name: 2-[[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methyl]-1H-benzimidazole Traditional Name: 2-[[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]methyl]-1H-benzimidazole Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C22H28N4O2S/c1-15-13-16(2)18(4)22(17(15)3)29(27,28)26-11-9-25(10-12-26)14-21-23-19-7-5-6-8-20(19)24-21/h5-8,13H,9-12,14H2,1-4H3,(H,23,24)