2-[2-(4-azanylidene-2,3-dimethyl-pyridin-1-yl)ethyl]-N,1-dimethyl-N-phenyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[2-(4-azanylidene-2,3-dimethyl-pyridin-1-yl)ethyl]-N,1-dimethyl-N-phenyl-benzimidazole-5-sulfonamide Openeye Name: 2-[2-(4-imino-2,3-dimethyl-1-pyridyl)ethyl]-N,1-dimethyl-N-phenyl-benzimidazole-5-sulfonamide CAS Name: 2-[2-(4-imino-2,3-dimethyl-1-pyridinyl)ethyl]-N,1-dimethyl-N-phenyl-5-benzimidazolesulfonamide IUPAC Name: 2-[2-(4-imino-2,3-dimethylpyridin-1-yl)ethyl]-N,1-dimethyl-N-phenylbenzimidazole-5-sulfonamide Traditional Name: 2-[2-(4-imino-2,3-dimethyl-1-pyridyl)ethyl]-N,1-dimethyl-N-phenyl-benzimidazole-5-sulfonamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=CC1=N)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C=CC1=N)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N5O2S/c1-17-18(2)29(14-12-21(17)25)15-13-24-26-22-16-20(10-11-23(22)27(24)3)32(30,31)28(4)19-8-6-5-7-9-19/h5-12,14,16,25H,13,15H2,1-4H3