N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-butan-2-yl-ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-butan-2-yl-ethanamide Openeye Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-butan-2-yl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-sec-butyl-acetamide Formula: C16H21N3O5S MolecularWeight: 367.42004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C

Isomeric SMILES

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C

InChI

InChI=1S/C16H21N3O5S/c1-4-10(2)18(11(3)20)14-9-15(21)19(16(14)22)12-5-7-13(8-6-12)25(17,23)24/h5-8,10,14H,4,9H2,1-3H3,(H2,17,23,24)