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

Systemtic Name: 2-[[cyclopropyl-[(4-methylphenyl)methyl]amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[cyclopropyl(p-tolylmethyl)amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[[cyclopropyl-[(4-methylphenyl)methyl]amino]methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[cyclopropyl-[(4-methylphenyl)methyl]amino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[[cyclopropyl-(4-methylbenzyl)amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(CC3=CC=C(C=C3)C)C4CC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(CC3=CC=C(C=C3)C)C4CC4

InChI

InChI=1S/C23H30N4O2S/c1-5-27-22-13-12-20(30(28,29)25(3)4)14-21(22)24-23(27)16-26(19-10-11-19)15-18-8-6-17(2)7-9-18/h6-9,12-14,19H,5,10-11,15-16H2,1-4H3