N-[2-[[(4-cyano-2-methoxy-phenyl)amino]methyl]-1-methyl-benzimidazol-5-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[(4-cyano-2-methoxy-phenyl)amino]methyl]-1-methyl-benzimidazol-5-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[(4-cyano-2-methoxy-anilino)methyl]-1-methyl-benzimidazol-5-yl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[(4-cyano-2-methoxyanilino)methyl]-1-methyl-5-benzimidazolyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[(4-cyano-2-methoxyanilino)methyl]-1-methylbenzimidazol-5-yl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[(4-cyano-2-methoxy-anilino)methyl]-1-methyl-benzimidazol-5-yl]-N-methyl-benzenesulfonamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3)N=C1CNC4=C(C=C(C=C4)C#N)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3)N=C1CNC4=C(C=C(C=C4)C#N)OC

InChI

InChI=1S/C24H23N5O3S/c1-28-22-12-10-18(29(2)33(30,31)19-7-5-4-6-8-19)14-21(22)27-24(28)16-26-20-11-9-17(15-25)13-23(20)32-3/h4-14,26H,16H2,1-3H3