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

Systemtic Name: 2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(2-acetyl-4-chloro-phenoxy)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[(2-acetyl-4-chlorophenoxy)methyl]-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(2-acetyl-4-chlorophenoxy)methyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[(2-acetyl-4-chloro-phenoxy)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=C(C=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=C(C=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C21H24ClN3O4S/c1-5-10-25-19-8-7-16(30(27,28)24(3)4)12-18(19)23-21(25)13-29-20-9-6-15(22)11-17(20)14(2)26/h6-9,11-12H,5,10,13H2,1-4H3