2-methyl-1-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[2-[1-(p-tolyl)benzimidazol-2-yl]sulfanylacetyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-[2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetyl]indoline-5-sulfonamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C25H24N4O3S2/c1-16-7-9-19(10-8-16)29-23-6-4-3-5-21(23)27-25(29)33-15-24(30)28-17(2)13-18-14-20(34(26,31)32)11-12-22(18)28/h3-12,14,17H,13,15H2,1-2H3,(H2,26,31,32)