3-(prop-2-enylsulfamoyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H22N4O3S/c1-2-12-24-29(27,28)20-6-3-5-18(16-20)21(26)22-14-11-17-7-9-19(10-8-17)25-15-4-13-23-25/h2-10,13,15-16,24H,1,11-12,14H2,(H,22,26)