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

Systemtic Name: N-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]cyclohexyl]pyridine-2-sulfonamide Openeye Name: N-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]cyclohexyl]pyridine-2-sulfonamide CAS Name: N-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]cyclohexyl]-2-pyridinesulfonamide IUPAC Name: N-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]cyclohexyl]pyridine-2-sulfonamide Traditional Name: N-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]cyclohexyl]pyridine-2-sulfonamide Formula: C28H32N6O2S MolecularWeight: 516.65768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=NC4=CC=CC=C4N3)C5CCC(CC5)NS(=O)(=O)C6=CC=CC=N6

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=NC4=CC=CC=C4N3)C5CCC(CC5)NS(=O)(=O)C6=CC=CC=N6

InChI

InChI=1S/C28H32N6O2S/c35-37(36,27-12-3-4-17-29-27)33-21-13-15-22(16-14-21)34(19-26-31-23-9-1-2-10-24(23)32-26)25-11-5-7-20-8-6-18-30-28(20)25/h1-4,6,8-10,12,17-18,21-22,25,33H,5,7,11,13-16,19H2,(H,31,32)