2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

InChI

InChI=1S/C23H23N3O3S/c1-16(18-11-7-9-17-8-3-4-10-19(17)18)24-23(27)14-26-21-13-6-5-12-20(21)25-22(26)15-30(2,28)29/h3-13,16H,14-15H2,1-2H3,(H,24,27)