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

Systemtic Name: 2-[[(4-bromanyl-2-methyl-phenyl)amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-bromo-2-methyl-anilino)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[(4-bromo-2-methylanilino)methyl]-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(4-bromo-2-methylanilino)methyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[(4-bromo-2-methyl-anilino)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C20H25BrN4O2S MolecularWeight: 465.4071

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C20H25BrN4O2S/c1-5-10-25-19-9-7-16(28(26,27)24(3)4)12-18(19)23-20(25)13-22-17-8-6-15(21)11-14(17)2/h6-9,11-12,22H,5,10,13H2,1-4H3