3-(prop-2-ynylsulfamoyl)-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-[4-(4-pyridylmethyl)phenyl]benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Traditional Name: 3-(propargylsulfamoyl)-N-[4-(4-pyridylmethyl)phenyl]benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

InChI

InChI=1S/C22H19N3O3S/c1-2-12-24-29(27,28)21-5-3-4-19(16-21)22(26)25-20-8-6-17(7-9-20)15-18-10-13-23-14-11-18/h1,3-11,13-14,16,24H,12,15H2,(H,25,26)