4-[3-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CSC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CSC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C24H26N4O4S2/c1-16-14-20(17(2)28(16)18-8-10-19(11-9-18)34(25,30)31)23(29)15-33-24-26-21-6-4-5-7-22(21)27(24)12-13-32-3/h4-11,14H,12-13,15H2,1-3H3,(H2,25,30,31)