3-(prop-2-enylsulfamoyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3

InChI

InChI=1S/C20H20N4O3S/c1-2-10-22-28(26,27)19-9-4-7-17(14-19)20(25)23-18-8-3-6-16(13-18)15-24-12-5-11-21-24/h2-9,11-14,22H,1,10,15H2,(H,23,25)