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

Systemtic Name: 2-[[cyclohexyl(methyl)amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[cyclohexyl(methyl)amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[[cyclohexyl(methyl)amino]methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[cyclohexyl(methyl)amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[[cyclohexyl(methyl)amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C19H30N4O2S MolecularWeight: 378.5321

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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)C3CCCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)C3CCCCC3

InChI

InChI=1S/C19H30N4O2S/c1-5-23-18-12-11-16(26(24,25)21(2)3)13-17(18)20-19(23)14-22(4)15-9-7-6-8-10-15/h11-13,15H,5-10,14H2,1-4H3