N-[4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]phenyl]methanesulfonamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S2/c1-30-19-13-11-18(12-14-19)26-21-6-4-3-5-20(21)24-23(26)31-15-22(27)16-7-9-17(10-8-16)25-32(2,28)29/h3-14,25H,15H2,1-2H3