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

Systemtic Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-p-cumenyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-14(2)15-8-10-16(11-9-15)21-20(24)12-23-18-7-5-4-6-17(18)22-19(23)13-27(3,25)26/h4-11,14H,12-13H2,1-3H3,(H,21,24)