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N-(4-acetamidophenyl)-2-[6-methoxy-1-(4-methylphenyl)sulfonyl-benzimidazol-2-yl]sulfanyl-ethanamide

N-(4-acetamidophenyl)-2-[6-methoxy-1-(4-methylphenyl)sulfonyl-benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(4-acetamidophenyl)-2-[6-methoxy-1-(4-methylphenyl)sulfonyl-benzimidazol-2-yl]sulfanyl-ethanamide
Openeye Name:N-(4-acetamidophenyl)-2-[6-methoxy-1-(p-tolylsulfonyl)benzimidazol-2-yl]sulfanyl-acetamide
CAS Name:N-(4-acetamidophenyl)-2-[[6-methoxy-1-(4-methylphenyl)sulfonyl-2-benzimidazolyl]thio]acetamide
IUPAC Name:N-(4-acetamidophenyl)-2-[6-methoxy-1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide
Traditional Name:N-(4-acetamidophenyl)-2-[(6-methoxy-1-tosyl-benzimidazol-2-yl)thio]acetamide
Formula: C25H24N4O5S2
MolecularWeight: 524.61186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)OC)N=C2SCC(=O)NC4=CC=C(C=C4)NC(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)OC)N=C2SCC(=O)NC4=CC=C(C=C4)NC(=O)C


InChI

InChI=1S/C25H24N4O5S2/c1-16-4-11-21(12-5-16)36(32,33)29-23-14-20(34-3)10-13-22(23)28-25(29)35-15-24(31)27-19-8-6-18(7-9-19)26-17(2)30/h4-14H,15H2,1-3H3,(H,26,30)(H,27,31)


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