N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(2-morpholino-4-pyridyl)methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(2-morpholino-4-pyridyl)methyl]-3-(2-thenylsulfamoyl)benzamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H24N4O4S2/c27-22(24-15-17-6-7-23-21(13-17)26-8-10-30-11-9-26)18-3-1-5-20(14-18)32(28,29)25-16-19-4-2-12-31-19/h1-7,12-14,25H,8-11,15-16H2,(H,24,27)