2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[4-(3-morpholinopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[4-[3-(4-morpholinyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-[4-(3-morpholinopropylsulfamoyl)phenyl]acetamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H31N3O4S2/c28-24(18-32-22-8-5-19-3-1-4-20(19)17-22)26-21-6-9-23(10-7-21)33(29,30)25-11-2-12-27-13-15-31-16-14-27/h5-10,17,25H,1-4,11-16,18H2,(H,26,28)