N-(6-morpholin-4-ylpyridin-3-yl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(6-morpholino-3-pyridyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(6-morpholino-3-pyridyl)-3-(propargylsulfamoyl)benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H20N4O4S/c1-2-8-21-28(25,26)17-5-3-4-15(13-17)19(24)22-16-6-7-18(20-14-16)23-9-11-27-12-10-23/h1,3-7,13-14,21H,8-12H2,(H,22,24)