N-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]butyl]pyridine-2-sulfonamide

Systemtic Name: N-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]butyl]pyridine-2-sulfonamide Openeye Name: N-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]butyl]pyridine-2-sulfonamide CAS Name: N-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]butyl]-2-pyridinesulfonamide IUPAC Name: N-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]butyl]pyridine-2-sulfonamide Traditional Name: N-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]butyl]pyridine-2-sulfonamide Formula: C26H30N6O2S MolecularWeight: 490.6204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CCCCNS(=O)(=O)C3=CC=CC=N3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CCCCNS(=O)(=O)C3=CC=CC=N3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H30N6O2S/c33-35(34,25-14-3-4-15-27-25)29-17-5-6-18-32(19-24-30-21-11-1-2-12-22(21)31-24)23-13-7-9-20-10-8-16-28-26(20)23/h1-4,8,10-12,14-16,23,29H,5-7,9,13,17-19H2,(H,30,31)