(NZ)-N-[cyclohexyl(morpholin-4-yl)methylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[cyclohexyl(morpholin-4-yl)methylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[cyclohexyl(morpholino)methylene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[cyclohexyl(4-morpholinyl)methylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[cyclohexyl(morpholin-4-yl)methylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[cyclohexyl(morpholino)methylene]-4-methyl-benzenesulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2CCCCC2)\N3CCOCC3

InChI

InChI=1S/C18H26N2O3S/c1-15-7-9-17(10-8-15)24(21,22)19-18(16-5-3-2-4-6-16)20-11-13-23-14-12-20/h7-10,16H,2-6,11-14H2,1H3/b19-18-