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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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