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

Systemtic Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]-N-phenyl-acrylamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-20(2)27-33(30,31)25-18-21(14-16-24(25)32-3)15-17-26(29)28(23-12-8-5-9-13-23)19-22-10-6-4-7-11-22/h4-18,20,27H,19H2,1-3H3/b17-15+