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

Systemtic Name: 3-(dipropylsulfamoyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3-(dipropylsulfamoyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3-(dipropylsulfamoyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(dipropylsulfamoyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 3-(dipropylsulfamoyl)-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H31N3O4S/c1-3-14-26(15-4-2)32(30,31)22-8-5-7-20(17-22)24(29)25-18-19-10-12-21(13-11-19)27-16-6-9-23(27)28/h5,7-8,10-13,17H,3-4,6,9,14-16,18H2,1-2H3,(H,25,29)