2-phenyl-N-(1-phenylpropyl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-phenyl-N-(1-phenylpropyl)-3H-benzimidazole-5-sulfonamide Openeye Name: 2-phenyl-N-(1-phenylpropyl)-3H-benzimidazole-5-sulfonamide CAS Name: 2-phenyl-N-(1-phenylpropyl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-phenyl-N-(1-phenylpropyl)-3H-benzimidazole-5-sulfonamide Traditional Name: 2-phenyl-N-(1-phenylpropyl)-3H-benzimidazole-5-sulfonamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-2-19(16-9-5-3-6-10-16)25-28(26,27)18-13-14-20-21(15-18)24-22(23-20)17-11-7-4-8-12-17/h3-15,19,25H,2H2,1H3,(H,23,24)