N-(4-tert-butylphenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-21(2,3)15-9-11-16(12-10-15)22-20(25)13-24-18-8-6-5-7-17(18)23-19(24)14-28(4,26)27/h5-12H,13-14H2,1-4H3,(H,22,25)