2-[(1R)-1-[2,4-bis(chloranyl)phenoxy]ethyl]-1-butyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(1R)-1-[2,4-bis(chloranyl)phenoxy]ethyl]-1-butyl-benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[(1R)-1-(2,4-dichlorophenoxy)ethyl]benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[(1R)-1-(2,4-dichlorophenoxy)ethyl]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[(1R)-1-(2,4-dichlorophenoxy)ethyl]benzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[(1R)-1-(2,4-dichlorophenoxy)ethyl]benzimidazole-5-sulfonamide Formula: C19H21Cl2N3O3S MolecularWeight: 442.35934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1C(C)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1[C@@H](C)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O3S/c1-3-4-9-24-17-7-6-14(28(22,25)26)11-16(17)23-19(24)12(2)27-18-8-5-13(20)10-15(18)21/h5-8,10-12H,3-4,9H2,1-2H3,(H2,22,25,26)/t12-/m1/s1