2-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C21H27ClN4O3S MolecularWeight: 450.98208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN4O3S/c1-5-26-20-11-10-18(30(27,28)24(2)3)14-19(20)23-21(26)15-25(4)12-13-29-17-8-6-16(22)7-9-17/h6-11,14H,5,12-13,15H2,1-4H3