N-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-(2-cyclohexylimino-1-pyridyl)-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-(2-cyclohexylimino-1-pyridinyl)-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-(2-cyclohexylimino-1-pyridyl)-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1C=CC=CC1=NC2CCCCC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)N1C=CC=CC1=NC2CCCCC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H23N3O3S2/c1-20(26(23,24)18-11-7-13-25-18)14-17(22)21-12-6-5-10-16(21)19-15-8-3-2-4-9-15/h5-7,10-13,15H,2-4,8-9,14H2,1H3