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

Systemtic Name: 1-ethyl-2-[[1-(4-ethylphenyl)ethylamino]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[[1-(4-ethylphenyl)ethylamino]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[1-(4-ethylphenyl)ethylamino]methyl]-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[[1-(4-ethylphenyl)ethylamino]methyl]-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[1-(4-ethylphenyl)ethylamino]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N4O2S/c1-6-17-8-10-18(11-9-17)16(3)23-15-22-24-20-14-19(29(27,28)25(4)5)12-13-21(20)26(22)7-2/h8-14,16,23H,6-7,15H2,1-5H3