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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-butan-2-yl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-sec-butyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[butan-2-yl-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[butan-2-yl-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-sec-butyl-sulfamoyl]phenyl]acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H25N3O5S/c1-4-15(2)25(31(29,30)19-12-10-17(11-13-19)23-16(3)26)20-14-21(27)24(22(20)28)18-8-6-5-7-9-18/h5-13,15,20H,4,14H2,1-3H3,(H,23,26)