N-[2-[(4-cyanophenyl)methyl]-1-propyl-benzimidazol-5-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-propyl-benzimidazol-5-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-propyl-benzimidazol-5-yl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-propyl-5-benzimidazolyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-propylbenzimidazol-5-yl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-1-propyl-benzimidazol-5-yl]-N-methyl-benzenesulfonamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C#N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H24N4O2S/c1-3-15-29-24-14-13-21(28(2)32(30,31)22-7-5-4-6-8-22)17-23(24)27-25(29)16-19-9-11-20(18-26)12-10-19/h4-14,17H,3,15-16H2,1-2H3