4-[2,5-dimethyl-3-[2-(2-methylsulfonylbenzimidazol-1-yl)ethanoyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-[2-(2-methylsulfonylbenzimidazol-1-yl)ethanoyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-[2-(2-methylsulfonylbenzimidazol-1-yl)acetyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-[2-(2-methylsulfonyl-1-benzimidazolyl)-1-oxoethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-[2-(2-methylsulfonylbenzimidazol-1-yl)acetyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-(2-mesylbenzimidazol-1-yl)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C22H22N4O5S2 MolecularWeight: 486.56388

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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)CN3C4=CC=CC=C4N=C3S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3C4=CC=CC=C4N=C3S(=O)(=O)C

InChI

InChI=1S/C22H22N4O5S2/c1-14-12-18(15(2)26(14)16-8-10-17(11-9-16)33(23,30)31)21(27)13-25-20-7-5-4-6-19(20)24-22(25)32(3,28)29/h4-12H,13H2,1-3H3,(H2,23,30,31)