3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C22H33N3O6S MolecularWeight: 467.57892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)N4CCOCC4

InChI

InChI=1S/C22H33N3O6S/c26-21(23-17-22(7-2-1-3-8-22)25-10-12-29-13-11-25)6-9-24-32(27,28)18-4-5-19-20(16-18)31-15-14-30-19/h4-5,16,24H,1-3,6-15,17H2,(H,23,26)