2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethanesulfonamide

Systemtic Name: 2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethanesulfonamide Openeye Name: 2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethanesulfonamide CAS Name: 2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]ethanesulfonamide IUPAC Name: 2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethanesulfonamide Traditional Name: 2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazino]ethanesulfonamide Formula: C23H31N5O2S MolecularWeight: 441.58954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CCS(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CCS(=O)(=O)N

InChI

InChI=1S/C23H31N5O2S/c1-23(2,3)18-9-7-17(8-10-18)22-25-19-5-4-6-20(21(19)26-22)28-13-11-27(12-14-28)15-16-31(24,29)30/h4-10H,11-16H2,1-3H3,(H,25,26)(H2,24,29,30)