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

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-(4-pyridylmethyl)benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-(propargylsulfamoyl)-N-(4-pyridylmethyl)benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=NC=C2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C16H15N3O3S/c1-2-8-19-23(21,22)15-5-3-4-14(11-15)16(20)18-12-13-6-9-17-10-7-13/h1,3-7,9-11,19H,8,12H2,(H,18,20)