2-[3-(2-cyclohexyliminopyridin-1-yl)-3-oxidanylidene-propyl]-N,N-diethyl-1-methyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-(2-cyclohexyliminopyridin-1-yl)-3-oxidanylidene-propyl]-N,N-diethyl-1-methyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-(2-cyclohexylimino-1-pyridyl)-3-oxo-propyl]-N,N-diethyl-1-methyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-(2-cyclohexylimino-1-pyridinyl)-3-oxopropyl]-N,N-diethyl-1-methyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-(2-cyclohexyliminopyridin-1-yl)-3-oxopropyl]-N,N-diethyl-1-methylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-(2-cyclohexylimino-1-pyridyl)-3-keto-propyl]-N,N-diethyl-1-methyl-benzimidazole-5-sulfonamide Formula: C26H35N5O3S MolecularWeight: 497.6528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N3C=CC=CC3=NC4CCCCC4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N3C=CC=CC3=NC4CCCCC4)C

InChI

InChI=1S/C26H35N5O3S/c1-4-30(5-2)35(33,34)21-14-15-23-22(19-21)28-24(29(23)3)16-17-26(32)31-18-10-9-13-25(31)27-20-11-7-6-8-12-20/h9-10,13-15,18-20H,4-8,11-12,16-17H2,1-3H3