N-[3-[5-(benzimidazol-1-yl)-3,3-dimethyl-1-oxidanyl-pentyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[5-(benzimidazol-1-yl)-3,3-dimethyl-1-oxidanyl-pentyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[5-(benzimidazol-1-yl)-1-hydroxy-3,3-dimethyl-pentyl]phenyl]benzenesulfonamide CAS Name: N-[3-[5-(1-benzimidazolyl)-1-hydroxy-3,3-dimethylpentyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[5-(benzimidazol-1-yl)-1-hydroxy-3,3-dimethylpentyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[5-(benzimidazol-1-yl)-1-hydroxy-3,3-dimethyl-pentyl]phenyl]benzenesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=NC2=CC=CC=C21)CC(C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(CCN1C=NC2=CC=CC=C21)CC(C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H29N3O3S/c1-26(2,15-16-29-19-27-23-13-6-7-14-24(23)29)18-25(30)20-9-8-10-21(17-20)28-33(31,32)22-11-4-3-5-12-22/h3-14,17,19,25,28,30H,15-16,18H2,1-2H3