(E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3-(2-thienyl)acrylamide Formula: C23H22ClN3O4S2 MolecularWeight: 504.02148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CS3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CS3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O4S2/c24-19-5-1-2-6-20(19)26-33(29,30)22-16-17(7-9-21(22)27-11-13-31-14-12-27)25-23(28)10-8-18-4-3-15-32-18/h1-10,15-16,26H,11-14H2,(H,25,28)/b10-8+