3-(1H-benzimidazol-2-yl)-1-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-tert-butyl-2,6-dimethylphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazino]propan-1-one Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3)C)C(C)(C)C

InChI

InChI=1S/C26H34N4O3S/c1-18-16-20(26(3,4)5)17-19(2)25(18)34(32,33)30-14-12-29(13-15-30)24(31)11-10-23-27-21-8-6-7-9-22(21)28-23/h6-9,16-17H,10-15H2,1-5H3,(H,27,28)