(E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(1-phenyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(1-phenylpyrazol-4-yl)methyl]acrylamide Formula: C21H22N4O3S MolecularWeight: 410.48938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-2-24-29(27,28)20-11-8-17(9-12-20)10-13-21(26)22-14-18-15-23-25(16-18)19-6-4-3-5-7-19/h3-13,15-16,24H,2,14H2,1H3,(H,22,26)/b13-10+