2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-(1-p-cumenylethyl)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-15(2)17-9-11-18(12-10-17)16(3)23-22(26)13-25-20-8-6-5-7-19(20)24-21(25)14-29(4,27)28/h5-12,15-16H,13-14H2,1-4H3,(H,23,26)