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

Systemtic Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]thiophene-2-sulfonamide Openeye Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]thiophene-2-sulfonamide CAS Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]thiophene-2-sulfonamide Traditional Name: N-[2-(4-phenoxybenzyl)-3H-benzimidazol-5-yl]thiophene-2-sulfonamide Formula: C24H19N3O3S2 MolecularWeight: 461.55596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NC4=C(N3)C=C(C=C4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NC4=C(N3)C=C(C=C4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H19N3O3S2/c28-32(29,24-7-4-14-31-24)27-18-10-13-21-22(16-18)26-23(25-21)15-17-8-11-20(12-9-17)30-19-5-2-1-3-6-19/h1-14,16,27H,15H2,(H,25,26)