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

Systemtic Name: (E)-N-[4-(propan-2-ylsulfamoyl)phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(propan-2-ylsulfamoyl)phenyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(propan-2-ylsulfamoyl)phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[4-(isopropylsulfamoyl)phenyl]acrylamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-4-15-27-19-10-5-17(6-11-19)7-14-21(24)22-18-8-12-20(13-9-18)28(25,26)23-16(2)3/h4-14,16,23H,1,15H2,2-3H3,(H,22,24)/b14-7+