2-[(4-cyanophenoxy)methyl]-N-methyl-N-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(4-cyanophenoxy)methyl]-N-methyl-N-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-cyanophenoxy)methyl]-N-methyl-N-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: 2-[(4-cyanophenoxy)methyl]-N-methyl-N-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-[(4-cyanophenoxy)methyl]-N-methyl-N-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: 2-[(4-cyanophenoxy)methyl]-N-methyl-N-phenyl-3H-benzimidazole-5-sulfonamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)COC4=CC=C(C=C4)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N4O3S/c1-26(17-5-3-2-4-6-17)30(27,28)19-11-12-20-21(13-19)25-22(24-20)15-29-18-9-7-16(14-23)8-10-18/h2-13H,15H2,1H3,(H,24,25)