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

Systemtic Name: 2-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[[(4-chlorophenyl)methyl-methylamino]methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[(4-chlorophenyl)methyl-methylamino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[[(4-chlorobenzyl)-methyl-amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C20H25ClN4O2S MolecularWeight: 420.9561

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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)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN4O2S/c1-5-25-19-11-10-17(28(26,27)23(2)3)12-18(19)22-20(25)14-24(4)13-15-6-8-16(21)9-7-15/h6-12H,5,13-14H2,1-4H3