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

Systemtic Name: (E)-N-[4-(tert-butylsulfamoyl)phenyl]-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(tert-butylsulfamoyl)phenyl]-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-[4-(tert-butylsulfamoyl)phenyl]-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(tert-butylsulfamoyl)phenyl]-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(tert-butylsulfamoyl)phenyl]-3-(4-ethylphenyl)acrylamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-5-16-6-8-17(9-7-16)10-15-20(24)22-18-11-13-19(14-12-18)27(25,26)23-21(2,3)4/h6-15,23H,5H2,1-4H3,(H,22,24)/b15-10+