(E)-3-(4-methoxyphenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-phenylprop-2-enamide Traditional Name: (E)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5S/c1-18(2)28-34(30,31)22-14-15-25(33-4)24(17-22)27-26(29)23(20-8-6-5-7-9-20)16-19-10-12-21(32-3)13-11-19/h5-18,28H,1-4H3,(H,27,29)/b23-16+