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

Systemtic Name: (E)-3-(4-propan-2-ylphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(allylsulfamoyl)phenyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-3-(4-propan-2-ylphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-propan-2-ylphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(allylsulfamoyl)phenyl]-3-p-cumenyl-acrylamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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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)NCC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H24N2O3S/c1-4-15-22-27(25,26)20-12-10-19(11-13-20)23-21(24)14-7-17-5-8-18(9-6-17)16(2)3/h4-14,16,22H,1,15H2,2-3H3,(H,23,24)/b14-7+