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

Systemtic Name: 1-ethyl-2-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]thio]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl]thio]benzimidazole-5-sulfonamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S2/c1-4-22-17-10-9-15(28(20,24)25)11-16(17)21-19(22)27-12(2)18(23)13-5-7-14(26-3)8-6-13/h5-12H,4H2,1-3H3,(H2,20,24,25)/t12-/m1/s1