(E)-3-(4-tert-butylphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acrylamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3S/c1-20(22-8-6-5-7-9-22)29-33(31,32)25-17-15-24(16-18-25)28-26(30)19-12-21-10-13-23(14-11-21)27(2,3)4/h5-20,29H,1-4H3,(H,28,30)/b19-12+