N-[2-[(3-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[2-[(3-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[2-[(3-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[2-[(3-cyanophenoxy)methyl]-1-methyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[2-[(3-cyanophenoxy)methyl]-1-methylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[2-[(3-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1COC4=CC=CC(=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1COC4=CC=CC(=C4)C#N

InChI

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