4-(prop-2-ynylsulfamoyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(prop-2-ynylsulfamoyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(prop-2-ynylsulfamoyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-(prop-2-ynylsulfamoyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(prop-2-ynylsulfamoyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(propargylsulfamoyl)-N-[2-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C21H20N4O3S/c1-2-12-24-29(27,28)20-10-8-17(9-11-20)21(26)22-15-18-6-3-4-7-19(18)16-25-14-5-13-23-25/h1,3-11,13-14,24H,12,15-16H2,(H,22,26)