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

Systemtic Name: 2-phenyl-N-(1-phenylethyl)-3H-benzimidazole-5-sulfonamide Openeye Name: 2-phenyl-N-(1-phenylethyl)-3H-benzimidazole-5-sulfonamide CAS Name: 2-phenyl-N-(1-phenylethyl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-phenyl-N-(1-phenylethyl)-3H-benzimidazole-5-sulfonamide Traditional Name: 2-phenyl-N-(1-phenylethyl)-3H-benzimidazole-5-sulfonamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-15(16-8-4-2-5-9-16)24-27(25,26)18-12-13-19-20(14-18)23-21(22-19)17-10-6-3-7-11-17/h2-15,24H,1H3,(H,22,23)