1-ethyl-N,N-dimethyl-2-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]benzimidazole-5-sulfonamide Openeye Name: 2-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]benzimidazole-5-sulfonamide Traditional Name: 2-[[(1-allylbenzimidazol-2-yl)thio]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C22H25N5O2S2 MolecularWeight: 455.5962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C22H25N5O2S2/c1-5-13-27-19-10-8-7-9-17(19)24-22(27)30-15-21-23-18-14-16(31(28,29)25(3)4)11-12-20(18)26(21)6-2/h5,7-12,14H,1,6,13,15H2,2-4H3