3-(prop-2-ynylsulfamoyl)-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-[[4-(1-pyrazolyl)phenyl]methyl]benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide Traditional Name: 3-(propargylsulfamoyl)-N-(4-pyrazol-1-ylbenzyl)benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H18N4O3S/c1-2-11-23-28(26,27)19-6-3-5-17(14-19)20(25)21-15-16-7-9-18(10-8-16)24-13-4-12-22-24/h1,3-10,12-14,23H,11,15H2,(H,21,25)