N-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(2-cyclohexylimino-1-pyridyl)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(2-cyclohexylimino-1-pyridinyl)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(2-cyclohexylimino-1-pyridyl)-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1C=CC=CC1=NC2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC(=O)N1C=CC=CC1=NC2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H27N3O5S/c1-24(31(27,28)18-10-11-19-20(15-18)30-14-13-29-19)16-22(26)25-12-6-5-9-21(25)23-17-7-3-2-4-8-17/h5-6,9-12,15,17H,2-4,7-8,13-14,16H2,1H3