N-(3-indol-1-ylpropyl)-2-morpholin-4-yl-5-sulfamoyl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-morpholin-4-yl-5-sulfamoyl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-2-morpholino-5-sulfamoyl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-2-(4-morpholinyl)-5-sulfamoylbenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-morpholin-4-yl-5-sulfamoylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-2-morpholino-5-sulfamoyl-benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O4S/c23-31(28,29)18-6-7-21(26-12-14-30-15-13-26)19(16-18)22(27)24-9-3-10-25-11-8-17-4-1-2-5-20(17)25/h1-2,4-8,11,16H,3,9-10,12-15H2,(H,24,27)(H2,23,28,29)