N-butan-2-yl-2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-butan-2-yl-2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Openeye Name: 2-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-butan-2-yl-2-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Traditional Name: 2-[[4-(2-ketopyrrolidino)-3-methyl-phenyl]sulfonylamino]-N-sec-butyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C22H27N3O4S/c1-4-16(3)23-22(27)18-8-5-6-9-19(18)24-30(28,29)17-11-12-20(15(2)14-17)25-13-7-10-21(25)26/h5-6,8-9,11-12,14,16,24H,4,7,10,13H2,1-3H3,(H,23,27)