1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one

C19H23N3O3S — CID 56903516

IUPAC1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one
SMILESO=C1CCCN1Cc1ccccc1CNS(=O)(=O)NCc1ccccc1
InChIInChI=1S/C19H23N3O3S/c23-19-11-6-12-22(19)15-18-10-5-4-9-17(18)14-21-26(24,25)20-13-16-7-2-1-3-8-16/h1-5,7-10,20-21H,6,11-15H2
InChIKeyBQGXZFLXWJIOLF-UHFFFAOYSA-N
MW373.48 g/mol
LogP1.93
Rot. Bonds8

About 1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one

1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one (PubChem CID 56903516) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is 1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one
PubChem CID56903516
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC Name1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one
SMILESO=C1CCCN1Cc1ccccc1CNS(=O)(=O)NCc1ccccc1
InChIInChI=1S/C19H23N3O3S/c23-19-11-6-12-22(19)15-18-10-5-4-9-17(18)14-21-26(24,25)20-13-16-7-2-1-3-8-16/h1-5,7-10,20-21H,6,11-15H2
InChIKeyBQGXZFLXWJIOLF-UHFFFAOYSA-N
XLogP1.93
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[[2-[[[methyl(propyl)sulfamoyl]amino]methyl]phenyl]methyl]-2-oxopyrrolidine
CID 99578760
1-benzyl-2-methyl-3-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]guanidine;hydroiodide
CID 110952355
2-amino-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-3-phenylpropanamide
CID 119285797
N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 34108495
2-[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetohydrazide
CID 113314919
4-benzyl-N'-methyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide
CID 111152493
1-[3-(benzylamino)propyl]pyrrolidin-2-one;hydrochloride
CID 17211877
1-benzyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-4-carboxamide
CID 46765739
1-[[4-[[[ethyl(methyl)sulfamoyl]amino]methyl]phenyl]methyl]-2-oxopyrrolidine
CID 96568139
5-bromo-2-methoxy-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide
CID 34108511
N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]ethenesulfonamide
CID 167821614
1-[[4-[(diethylsulfamoylamino)methyl]phenyl]methyl]-2-oxopyrrolidine
CID 87033069

Frequently Asked Questions

What is the IUPAC name of 1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one?
The IUPAC name of 1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one (CID 56903516) is 1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one?
The canonical SMILES for 1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one is O=C1CCCN1Cc1ccccc1CNS(=O)(=O)NCc1ccccc1.
What is the InChIKey of 1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one?
The InChIKey is BQGXZFLXWJIOLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c23-19-11-6-12-22(19)15-18-10-5-4-9-17(18)14-21-26(24,25)20-13-16-7-2-1-3-8-16/h1-5,7-10,20-21H,6,11-15H2.
What are the key properties of 1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one?
1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one has a molecular weight of 373.48 g/mol, XLogP of 1.93, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-[(benzylsulfamoylamino)methyl]phenyl]methyl]pyrrolidin-2-one is sourced from PubChem (CID 56903516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).