4-(dimethylsulfamoyl)-N-(3-morpholin-4-ylcarbonyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-(3-morpholin-4-ylcarbonyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[3-(morpholine-4-carbonyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[3-[4-morpholinyl(oxo)methyl]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[3-(morpholine-4-carbonyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[3-(morpholine-4-carbonyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C24H32N4O5S2 MolecularWeight: 520.66468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H32N4O5S2/c1-4-10-27-11-9-19-20(16-27)34-23(21(19)24(30)28-12-14-33-15-13-28)25-22(29)17-5-7-18(8-6-17)35(31,32)26(2)3/h5-8H,4,9-16H2,1-3H3,(H,25,29)