N-[4-fluoranyl-3-(3-morpholin-4-ylpropanoylamino)phenyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[4-fluoranyl-3-(3-morpholin-4-ylpropanoylamino)phenyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[4-fluoro-3-(3-morpholinopropanoylamino)phenyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[4-fluoro-3-[[3-(4-morpholinyl)-1-oxopropyl]amino]phenyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-fluoro-3-(3-morpholin-4-ylpropanoylamino)phenyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[4-fluoro-3-(3-morpholinopropanoylamino)phenyl]-4-(isopropylsulfamoyl)benzamide Formula: C23H29FN4O5S MolecularWeight: 492.563563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)NC(=O)CCN3CCOCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)NC(=O)CCN3CCOCC3

InChI

InChI=1S/C23H29FN4O5S/c1-16(2)27-34(31,32)19-6-3-17(4-7-19)23(30)25-18-5-8-20(24)21(15-18)26-22(29)9-10-28-11-13-33-14-12-28/h3-8,15-16,27H,9-14H2,1-2H3,(H,25,30)(H,26,29)