(E)-N-[4-(1-phenylethylsulfamoyl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1-phenylethylsulfamoyl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(1-phenylethylsulfamoyl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-phenylethylsulfamoyl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]acrylamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3S/c1-19(2)22-12-9-21(10-13-22)11-18-26(29)27-24-14-16-25(17-15-24)32(30,31)28-20(3)23-7-5-4-6-8-23/h4-20,28H,1-3H3,(H,27,29)/b18-11+