N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-(furan-2-yl)propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-(furan-2-yl)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3-(2-furyl)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3-(2-furanyl)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3-(furan-2-yl)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3-(2-furyl)propionamide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)CCC3=CC=CO3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)CCC3=CC=CO3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O5S/c24-19-5-1-2-6-20(19)26-33(29,30)22-16-17(7-9-21(22)27-11-14-31-15-12-27)25-23(28)10-8-18-4-3-13-32-18/h1-7,9,13,16,26H,8,10-12,14-15H2,(H,25,28)