2-[2-(4-methylphenoxy)ethylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[2-(4-methylphenoxy)ethylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[2-(4-methylphenoxy)ethylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[2-(4-methylphenoxy)ethylthio]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[2-(4-methylphenoxy)ethylsulfanyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[2-(4-methylphenoxy)ethylthio]-1-propyl-benzimidazole-5-sulfonamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C19H23N3O3S2/c1-3-10-22-18-9-8-16(27(20,23)24)13-17(18)21-19(22)26-12-11-25-15-6-4-14(2)5-7-15/h4-9,13H,3,10-12H2,1-2H3,(H2,20,23,24)