2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-benzimidazole-5-sulfonamide Openeye Name: 2-phenyl-N-tetralin-1-yl-3H-benzimidazole-5-sulfonamide CAS Name: 2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-benzimidazole-5-sulfonamide Traditional Name: 2-phenyl-N-tetralin-1-yl-3H-benzimidazole-5-sulfonamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NS(=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/h1-5,7-9,11,13-15,20,26H,6,10,12H2,(H,24,25)