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

Systemtic Name: 1-ethyl-2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C22H30N4O4S MolecularWeight: 446.563

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4S/c1-6-26-21-12-11-19(31(27,28)24(2)3)15-20(21)23-22(26)16-25(4)13-14-30-18-9-7-17(29-5)8-10-18/h7-12,15H,6,13-14,16H2,1-5H3