1-methyl-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]imidazole-4-sulfonamide

Systemtic Name: 1-methyl-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]imidazole-4-sulfonamide Openeye Name: 1-methyl-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]imidazole-4-sulfonamide CAS Name: 1-methyl-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]-4-imidazolesulfonamide IUPAC Name: 1-methyl-N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]imidazole-4-sulfonamide Traditional Name: 1-methyl-N-[2-(4-phenoxybenzyl)-3H-benzimidazol-5-yl]imidazole-4-sulfonamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H21N5O3S/c1-29-15-24(25-16-29)33(30,31)28-18-9-12-21-22(14-18)27-23(26-21)13-17-7-10-20(11-8-17)32-19-5-3-2-4-6-19/h2-12,14-16,28H,13H2,1H3,(H,26,27)