2-[(2R)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1-ethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(2R)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1-ethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(1R)-2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-1-ethyl-benzimidazole-5-sulfonamide CAS Name: 2-[[(2R)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]thio]-1-ethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(2R)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]sulfanyl-1-ethylbenzimidazole-5-sulfonamide Traditional Name: 2-[[(1R)-2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl]thio]-1-ethyl-benzimidazole-5-sulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H23N3O3S2/c1-5-23-18-9-8-16(28(21,25)26)11-17(18)22-20(23)27-14(4)19(24)15-7-6-12(2)13(3)10-15/h6-11,14H,5H2,1-4H3,(H2,21,25,26)/t14-/m1/s1