N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[(2-morpholino-4-pyridyl)methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[(2-morpholino-4-pyridyl)methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H26N4O4S2/c28-23(25-17-18-7-9-24-22(16-18)27-11-13-31-14-12-27)19-3-5-21(6-4-19)33(29,30)26-10-8-20-2-1-15-32-20/h1-7,9,15-16,26H,8,10-14,17H2,(H,25,28)