2-(3-phenylpropyl)-1-(phenylsulfonyl)benzimidazole

Systemtic Name: 2-(3-phenylpropyl)-1-(phenylsulfonyl)benzimidazole Openeye Name: 1-(benzenesulfonyl)-2-(3-phenylpropyl)benzimidazole CAS Name: 1-(benzenesulfonyl)-2-(3-phenylpropyl)benzimidazole IUPAC Name: 1-(benzenesulfonyl)-2-(3-phenylpropyl)benzimidazole Traditional Name: 1-besyl-2-(3-phenylpropyl)benzimidazole Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c25-27(26,19-13-5-2-6-14-19)24-21-16-8-7-15-20(21)23-22(24)17-9-12-18-10-3-1-4-11-18/h1-8,10-11,13-16H,9,12,17H2