1-[2-[2-[2-(4-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol

Systemtic Name: 1-[2-[2-[2-(4-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol Openeye Name: 1-[2-[2-[2-(4-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol CAS Name: 1-[2-[2-[2-(4-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol IUPAC Name: 1-[2-[2-[2-(4-methylsulfonylphenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol Traditional Name: 1-[2-[2-[2-(4-mesylphenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanol Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)S(=O)(=O)C)O

Isomeric SMILES

CC(C1=CC=CC=C1C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)S(=O)(=O)C)O

InChI

InChI=1S/C24H24N2O3S/c1-16(27)20-5-3-4-6-21(20)18-10-13-22-23(15-18)26-24(25-22)14-9-17-7-11-19(12-8-17)30(2,28)29/h3-8,10-13,15-16,27H,9,14H2,1-2H3,(H,25,26)