2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-17(18-9-4-3-5-10-18)29-14-8-13-23-22(26)15-25-20-12-7-6-11-19(20)24-21(25)16-30(2,27)28/h3-7,9-12,17H,8,13-16H2,1-2H3,(H,23,26)