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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(allylsulfamoyl)phenyl]-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(allylsulfamoyl)phenyl]-3-(4-ethylphenyl)acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H22N2O3S/c1-3-15-21-26(24,25)19-12-10-18(11-13-19)22-20(23)14-9-17-7-5-16(4-2)6-8-17/h3,5-14,21H,1,4,15H2,2H3,(H,22,23)/b14-9+