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

Systemtic Name: 4-(prop-2-ynylsulfamoyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-(prop-2-ynylsulfamoyl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-(prop-2-ynylsulfamoyl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(prop-2-ynylsulfamoyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-(propargylsulfamoyl)-N-[4-(3-pyridylmethoxy)benzyl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C23H21N3O4S/c1-2-13-26-31(28,29)22-11-7-20(8-12-22)23(27)25-16-18-5-9-21(10-6-18)30-17-19-4-3-14-24-15-19/h1,3-12,14-15,26H,13,16-17H2,(H,25,27)