(E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acrylamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5S/c1-20(18-32-2)28-34(30,31)25-15-11-23(12-16-25)27-26(29)17-10-21-8-13-24(14-9-21)33-19-22-6-4-3-5-7-22/h3-17,20,28H,18-19H2,1-2H3,(H,27,29)/b17-10+