N-(3-phenylpropyl)-2-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[2-(benzenesulfonylmethyl)-1-benzimidazolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[2-(benzenesulfonylmethyl)benzimidazol-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[2-(besylmethyl)benzimidazol-1-yl]-N-(3-phenylpropyl)acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S/c29-25(26-17-9-12-20-10-3-1-4-11-20)18-28-23-16-8-7-15-22(23)27-24(28)19-32(30,31)21-13-5-2-6-14-21/h1-8,10-11,13-16H,9,12,17-19H2,(H,26,29)