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

Systemtic Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3-phenyl-acrylamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H27N3O5S/c1-33-23-11-8-21(9-12-23)28-35(31,32)25-19-22(10-13-24(25)29-15-17-34-18-16-29)27-26(30)14-7-20-5-3-2-4-6-20/h2-14,19,28H,15-18H2,1H3,(H,27,30)/b14-7+