2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3H-benzimidazole-5-sulfonamide Openeye Name: 2-phenyl-N-tetralin-5-yl-3H-benzimidazole-5-sulfonamide CAS Name: 2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3H-benzimidazole-5-sulfonamide Traditional Name: 2-phenyl-N-tetralin-5-yl-3H-benzimidazole-5-sulfonamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O2S/c27-29(28,26-20-12-6-10-16-7-4-5-11-19(16)20)18-13-14-21-22(15-18)25-23(24-21)17-8-2-1-3-9-17/h1-3,6,8-10,12-15,26H,4-5,7,11H2,(H,24,25)