N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-[(2-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-[(2-fluorophenyl)sulfonylamino]propanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-[(2-fluorophenyl)sulfonylamino]propanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-[(2-fluorophenyl)sulfonylamino]propanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-[(2-fluorophenyl)sulfonylamino]propanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-[(2-fluorophenyl)sulfonylamino]propionamide Formula: C23H30FN3O6S MolecularWeight: 495.564203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H30FN3O6S/c1-3-32-20-16-19(27-11-13-31-14-12-27)21(33-4-2)15-18(20)26-23(28)9-10-25-34(29,30)22-8-6-5-7-17(22)24/h5-8,15-16,25H,3-4,9-14H2,1-2H3,(H,26,28)