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

Systemtic Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3-phenyl-acrylamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O4S/c26-21-8-4-5-9-22(21)28-34(31,32)24-18-20(11-12-23(24)29-14-16-33-17-15-29)27-25(30)13-10-19-6-2-1-3-7-19/h1-13,18,28H,14-17H2,(H,27,30)/b13-10+