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

Systemtic Name: N-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]butyl]benzenesulfonamide Openeye Name: N-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]butyl]benzenesulfonamide CAS Name: N-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]butyl]benzenesulfonamide IUPAC Name: N-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]butyl]benzenesulfonamide Traditional Name: N-[4-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]butyl]benzenesulfonamide Formula: C27H31N5O2S MolecularWeight: 489.63234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O2S/c33-35(34,22-12-2-1-3-13-22)29-18-6-7-19-32(20-26-30-23-14-4-5-15-24(23)31-26)25-16-8-10-21-11-9-17-28-27(21)25/h1-5,9,11-15,17,25,29H,6-8,10,16,18-20H2,(H,30,31)