1-ethyl-2-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]sulfanyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]thio]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[(1R)-2-keto-1-phenyl-2-piperidino-ethyl]thio]benzimidazole-5-sulfonamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H26N4O3S2/c1-2-26-19-12-11-17(31(23,28)29)15-18(19)24-22(26)30-20(16-9-5-3-6-10-16)21(27)25-13-7-4-8-14-25/h3,5-6,9-12,15,20H,2,4,7-8,13-14H2,1H3,(H2,23,28,29)/t20-/m1/s1