N-[1,3-dimethyl-6-(4-methylphenyl)sulfanyl-2-oxidanylidene-benzimidazol-5-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[1,3-dimethyl-6-(4-methylphenyl)sulfanyl-2-oxidanylidene-benzimidazol-5-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[1,3-dimethyl-2-oxo-6-(p-tolylsulfanyl)benzimidazol-5-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[1,3-dimethyl-6-[(4-methylphenyl)thio]-2-oxo-5-benzimidazolyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1,3-dimethyl-6-(4-methylphenyl)sulfanyl-2-oxobenzimidazol-5-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[2-keto-1,3-dimethyl-6-(p-tolylthio)benzimidazol-5-yl]benzenesulfonamide Formula: C25H27N3O3S2 MolecularWeight: 481.63018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C3C(=C2)N(C(=O)N3C)C)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C3C(=C2)N(C(=O)N3C)C)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H27N3O3S2/c1-16(2)18-8-12-20(13-9-18)33(30,31)26-21-14-22-23(28(5)25(29)27(22)4)15-24(21)32-19-10-6-17(3)7-11-19/h6-16,26H,1-5H3