(E)-3-phenyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(mesitylsulfamoyl)phenyl]-3-phenyl-acrylamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O3S/c1-17-15-18(2)24(19(3)16-17)26-30(28,29)22-12-10-21(11-13-22)25-23(27)14-9-20-7-5-4-6-8-20/h4-16,26H,1-3H3,(H,25,27)/b14-9+