N-(2-morpholin-4-ylethyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-morpholinoethyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-morpholinoethyl)-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C20H32N4O4S MolecularWeight: 424.55748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCN2CCOCC2)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCN2CCOCC2)N3CCCC3

InChI

InChI=1S/C20H32N4O4S/c1-2-7-22-29(26,27)19-16-17(5-6-18(19)24-9-3-4-10-24)20(25)21-8-11-23-12-14-28-15-13-23/h5-6,16,22H,2-4,7-15H2,1H3,(H,21,25)