2-[4-[(2,7-dimethylbenzimidazol-1-yl)methyl]phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 2-[4-[(2,7-dimethylbenzimidazol-1-yl)methyl]phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 2-[4-[(2,7-dimethylbenzimidazol-1-yl)methyl]phenyl]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide CAS Name: 2-[4-[(2,7-dimethyl-1-benzimidazolyl)methyl]phenyl]-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 2-[4-[(2,7-dimethylbenzimidazol-1-yl)methyl]phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 2-[4-[(2,7-dimethylbenzimidazol-1-yl)methyl]phenyl]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(N2CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=C(C(=NO5)C)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(N2CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=C(C(=NO5)C)C)C

InChI

InChI=1S/C27H26N4O3S/c1-17-8-7-10-24-26(17)31(20(4)28-24)16-21-12-14-22(15-13-21)23-9-5-6-11-25(23)35(32,33)30-27-18(2)19(3)29-34-27/h5-15,30H,16H2,1-4H3