N-[4-[[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]sulfamoyl]-3-methyl-phenyl]propanamide

Systemtic Name: N-[4-[[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]sulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[[2-(4-fluorophenyl)-2-morpholino-ethyl]sulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]sulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]sulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[[2-(4-fluorophenyl)-2-morpholino-ethyl]sulfamoyl]-3-methyl-phenyl]propionamide Formula: C22H28FN3O4S MolecularWeight: 449.538823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3)C

InChI

InChI=1S/C22H28FN3O4S/c1-3-22(27)25-19-8-9-21(16(2)14-19)31(28,29)24-15-20(26-10-12-30-13-11-26)17-4-6-18(23)7-5-17/h4-9,14,20,24H,3,10-13,15H2,1-2H3,(H,25,27)