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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C22H27N3O4S/c1-3-16(2)24-30(28,29)20-11-9-18(10-12-20)22(27)23-15-17-6-4-7-19(14-17)25-13-5-8-21(25)26/h4,6-7,9-12,14,16,24H,3,5,8,13,15H2,1-2H3,(H,23,27)