N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(2-morpholino-4-pyridyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(2-morpholino-4-pyridyl)methyl]-4-(propargylsulfamoyl)benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=NC=C2)N3CCOCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=NC=C2)N3CCOCC3

InChI

InChI=1S/C20H22N4O4S/c1-2-8-23-29(26,27)18-5-3-17(4-6-18)20(25)22-15-16-7-9-21-19(14-16)24-10-12-28-13-11-24/h1,3-7,9,14,23H,8,10-13,15H2,(H,22,25)