2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(4-mesylphenyl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C24H23N3O4S2/c1-3-31-19-12-10-18(11-13-19)27-22-7-5-4-6-21(22)26-24(27)32-16-23(28)25-17-8-14-20(15-9-17)33(2,29)30/h4-15H,3,16H2,1-2H3,(H,25,28)