N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

InChI

InChI=1S/C24H25N3O3S2/c1-3-17-10-12-18(13-11-17)24(21-9-6-14-31-21)26-23(28)15-27-20-8-5-4-7-19(20)25-22(27)16-32(2,29)30/h4-14,24H,3,15-16H2,1-2H3,(H,26,28)