1-ethyl-N,N-dimethyl-2-[[methyl(3-phenoxypropyl)amino]methyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[[methyl(3-phenoxypropyl)amino]methyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-[[methyl(3-phenoxypropyl)amino]methyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[[methyl(3-phenoxypropyl)amino]methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[[methyl(3-phenoxypropyl)amino]methyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-N,N-dimethyl-2-[[methyl(3-phenoxypropyl)amino]methyl]benzimidazole-5-sulfonamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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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)CCCOC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O3S/c1-5-26-21-13-12-19(30(27,28)24(2)3)16-20(21)23-22(26)17-25(4)14-9-15-29-18-10-7-6-8-11-18/h6-8,10-13,16H,5,9,14-15,17H2,1-4H3