N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-16-8-7-9-17(2)23(16)30-15-18(3)27-31(28,29)20-12-13-21-22(14-20)26-24(25-21)19-10-5-4-6-11-19/h4-14,18,27H,15H2,1-3H3,(H,25,26)