2-[[4-(4-cyanophenyl)phenoxy]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H26N4O3S/c1-4-15-30-25-14-13-23(34(31,32)29(2)3)16-24(25)28-26(30)18-33-22-11-9-21(10-12-22)20-7-5-19(17-27)6-8-20/h5-14,16H,4,15,18H2,1-3H3