N-(2-morpholin-4-yl-2-phenyl-ethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2-morpholin-4-yl-2-phenyl-ethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(2-morpholino-2-phenyl-ethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(4-morpholinyl)-2-phenylethyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(2-morpholin-4-yl-2-phenylethyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-morpholino-2-phenyl-ethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C25H33N5O4S MolecularWeight: 499.62562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC(C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC(C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C25H33N5O4S/c1-2-12-30-22-9-8-20(35(26,32)33)17-21(22)28-24(30)10-11-25(31)27-18-23(19-6-4-3-5-7-19)29-13-15-34-16-14-29/h3-9,17,23H,2,10-16,18H2,1H3,(H,27,31)(H2,26,32,33)