1-butyl-2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-butyl-2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzimidazole-5-sulfonamide Formula: C25H28N4O2S2 MolecularWeight: 480.64542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C25H28N4O2S2/c1-2-3-13-29-22-10-9-19(33(26,30)31)16-21(22)27-24(29)17-28-14-11-23-20(12-15-32-23)25(28)18-7-5-4-6-8-18/h4-10,12,15-16,25H,2-3,11,13-14,17H2,1H3,(H2,26,30,31)