4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(1-thiophen-2-ylpropyl)benzenesulfonamide

Systemtic Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(1-thiophen-2-ylpropyl)benzenesulfonamide Openeye Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[1-(2-thienyl)propyl]benzenesulfonamide CAS Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(1-thiophen-2-ylpropyl)benzenesulfonamide IUPAC Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(1-thiophen-2-ylpropyl)benzenesulfonamide Traditional Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[1-(2-thienyl)propyl]benzenesulfonamide Formula: C42H44N8O4S4 MolecularWeight: 853.10996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)CC3=NC=CC4=C3N=C(N4)C.CCC(C1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)CC3=NC=CC4=C3N=C(N4)C

Isomeric SMILES

CCC(C1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)CC3=NC=CC4=C3N=C(N4)C.CCC(C1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)CC3=NC=CC4=C3N=C(N4)C

InChI

InChI=1S/2C21H22N4O2S2/c2*1-3-17(20-5-4-12-28-20)25-29(26,27)16-8-6-15(7-9-16)13-19-21-18(10-11-22-19)23-14(2)24-21/h2*4-12,17,25H,3,13H2,1-2H3,(H,23,24)