2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)sulfonyl-2-benzimidazolyl]thio]-N-phenethylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]thio]-N-phenethyl-acetamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S2/c1-31-19-11-13-20(14-12-19)33(29,30)27-22-10-6-5-9-21(22)26-24(27)32-17-23(28)25-16-15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,25,28)