2-[(4-bromanylphenoxy)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(4-bromanylphenoxy)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-bromophenoxy)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[(4-bromophenoxy)methyl]-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(4-bromophenoxy)methyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[(4-bromophenoxy)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C19H22BrN3O3S MolecularWeight: 452.36528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=CC=C(C=C3)Br

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3O3S/c1-4-11-23-18-10-9-16(27(24,25)22(2)3)12-17(18)21-19(23)13-26-15-7-5-14(20)6-8-15/h5-10,12H,4,11,13H2,1-3H3