1-ethyl-N,N-dimethyl-2-[3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]propyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]propyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-[3-oxo-3-[2-(2-phenylacetyl)hydrazino]propyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[3-oxo-3-[(1-oxo-2-phenylethyl)hydrazo]propyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[3-oxo-3-[2-(2-phenylacetyl)hydrazinyl]propyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[3-keto-3-[N'-(2-phenylacetyl)hydrazino]propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N5O4S/c1-4-27-19-11-10-17(32(30,31)26(2)3)15-18(19)23-20(27)12-13-21(28)24-25-22(29)14-16-8-6-5-7-9-16/h5-11,15H,4,12-14H2,1-3H3,(H,24,28)(H,25,29)