N-[2-[(4-cyanophenyl)methyl]-1-(2-dimethylaminoethyl)benzimidazol-4-yl]benzenesulfonamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-(2-dimethylaminoethyl)benzimidazol-4-yl]benzenesulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-(2-dimethylaminoethyl)benzimidazol-4-yl]benzenesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-(2-dimethylaminoethyl)-4-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-(2-dimethylaminoethyl)benzimidazol-4-yl]benzenesulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-1-(2-dimethylaminoethyl)benzimidazol-4-yl]benzenesulfonamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN(C)CCN1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H25N5O2S/c1-29(2)15-16-30-23-10-6-9-22(28-33(31,32)21-7-4-3-5-8-21)25(23)27-24(30)17-19-11-13-20(18-26)14-12-19/h3-14,28H,15-17H2,1-2H3