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

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]benzimidazole-5-sulfonamide Openeye Name: 2-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]benzimidazole-5-sulfonamide Traditional Name: 2-[[(4-allyloxybenzyl)-methyl-amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3S/c1-6-14-30-19-10-8-18(9-11-19)16-26(5)17-23-24-21-15-20(31(28,29)25(3)4)12-13-22(21)27(23)7-2/h6,8-13,15H,1,7,14,16-17H2,2-5H3