N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-2-(2-ketoazepan-1-yl)acetamide Formula: C22H34N4O4S MolecularWeight: 450.59476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CN3CCCCCC3=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C22H34N4O4S/c1-3-26(4-2)31(29,30)18-11-12-20(24-13-8-9-14-24)19(16-18)23-21(27)17-25-15-7-5-6-10-22(25)28/h11-12,16H,3-10,13-15,17H2,1-2H3,(H,23,27)