N-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O3S/c1-16-7-13-19(14-8-16)29(26,27)25(2)17-9-11-18(12-10-17)28-15-22-23-20-5-3-4-6-21(20)24-22/h3-14H,15H2,1-2H3,(H,23,24)