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N-[2-[2-[(E)-2-(4-tert-butylphenyl)ethenyl]-3H-benzimidazol-5-yl]phenyl]methanesulfonamide

N-[2-[2-[(E)-2-(4-tert-butylphenyl)ethenyl]-3H-benzimidazol-5-yl]phenyl]methanesulfonamide

Systemtic Name:N-[2-[2-[(E)-2-(4-tert-butylphenyl)ethenyl]-3H-benzimidazol-5-yl]phenyl]methanesulfonamide
Openeye Name:N-[2-[2-[(E)-2-(4-tert-butylphenyl)vinyl]-3H-benzimidazol-5-yl]phenyl]methanesulfonamide
CAS Name:N-[2-[2-[(E)-2-(4-tert-butylphenyl)ethenyl]-3H-benzimidazol-5-yl]phenyl]methanesulfonamide
IUPAC Name:N-[2-[2-[(E)-2-(4-tert-butylphenyl)ethenyl]-3H-benzimidazol-5-yl]phenyl]methanesulfonamide
Traditional Name:N-[2-[2-[(E)-2-(4-tert-butylphenyl)vinyl]-3H-benzimidazol-5-yl]phenyl]methanesulfonamide
Formula: C26H27N3O2S
MolecularWeight: 445.57648
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC2=NC3=C(N2)C=C(C=C3)C4=CC=CC=C4NS(=O)(=O)C


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C2=NC3=C(N2)C=C(C=C3)C4=CC=CC=C4NS(=O)(=O)C


InChI

InChI=1S/C26H27N3O2S/c1-26(2,3)20-13-9-18(10-14-20)11-16-25-27-23-15-12-19(17-24(23)28-25)21-7-5-6-8-22(21)29-32(4,30)31/h5-17,29H,1-4H3,(H,27,28)/b16-11+


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