1-ethyl-2-[(1R)-1-phenylethyl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[(1R)-1-phenylethyl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[(1R)-1-phenylethyl]sulfanyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[(1R)-1-phenylethyl]thio]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[(1R)-1-phenylethyl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[(1R)-1-phenylethyl]thio]benzimidazole-5-sulfonamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S2/c1-3-20-16-10-9-14(24(18,21)22)11-15(16)19-17(20)23-12(2)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H2,18,21,22)/t12-/m1/s1