3-ethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-ethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-ethyl-N-[(1-morpholinocyclohexyl)methyl]-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-ethyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-ethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 3-ethyl-2-keto-N-[(1-morpholinocyclohexyl)methyl]-1,3-benzoxazole-6-sulfonamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)NCC3(CCCCC3)N4CCOCC4)OC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)NCC3(CCCCC3)N4CCOCC4)OC1=O

InChI

InChI=1S/C20H29N3O5S/c1-2-23-17-7-6-16(14-18(17)28-19(23)24)29(25,26)21-15-20(8-4-3-5-9-20)22-10-12-27-13-11-22/h6-7,14,21H,2-5,8-13,15H2,1H3