3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenyl-benzenesulfonamide CAS Name: 3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenylbenzenesulfonamide Traditional Name: 3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-phenyl-benzenesulfonamide Formula: C30H29N5O2S MolecularWeight: 523.64856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C30H29N5O2S/c36-38(37,34-24-12-2-1-3-13-24)25-14-6-9-22(19-25)20-35(21-29-32-26-15-4-5-16-27(26)33-29)28-17-7-10-23-11-8-18-31-30(23)28/h1-6,8-9,11-16,18-19,28,34H,7,10,17,20-21H2,(H,32,33)