N-[4-(benzylsulfamoyl)phenyl]indolizine-2-carboxamide

C22H19N3O3S — CID 167789762

IUPACN-[4-(benzylsulfamoyl)phenyl]indolizine-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)NCc2ccccc2)cc1)c1cc2ccccn2c1
InChIInChI=1S/C22H19N3O3S/c26-22(18-14-20-8-4-5-13-25(20)16-18)24-19-9-11-21(12-10-19)29(27,28)23-15-17-6-2-1-3-7-17/h1-14,16,23H,15H2,(H,24,26)
InChIKeyYMEJSRUDSSKGTE-UHFFFAOYSA-N
MW405.48 g/mol
LogP3.67
Rot. Bonds6

About N-[4-(benzylsulfamoyl)phenyl]indolizine-2-carboxamide

N-[4-(benzylsulfamoyl)phenyl]indolizine-2-carboxamide (PubChem CID 167789762) has the molecular formula C22H19N3O3S and a molecular weight of 405.48 g/mol. Its IUPAC name is N-[4-(benzylsulfamoyl)phenyl]indolizine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(benzylsulfamoyl)phenyl]indolizine-2-carboxamide
PubChem CID167789762
Molecular FormulaC22H19N3O3S
Molecular Weight405.48 g/mol
Exact Mass405.11
IUPAC NameN-[4-(benzylsulfamoyl)phenyl]indolizine-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)NCc2ccccc2)cc1)c1cc2ccccn2c1
InChIInChI=1S/C22H19N3O3S/c26-22(18-14-20-8-4-5-13-25(20)16-18)24-19-9-11-21(12-10-19)29(27,28)23-15-17-6-2-1-3-7-17/h1-14,16,23H,15H2,(H,24,26)
InChIKeyYMEJSRUDSSKGTE-UHFFFAOYSA-N
XLogP3.67
TPSA79.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.48
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(benzylsulfamoyl)phenyl]indolizine-2-carboxamide 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-N,4-N-bis[4-(benzylsulfamoyl)phenyl]benzene-1,4-dicarboxamide
CID 4929117
4-[4-(benzylsulfamoyl)phenyl]-N-phenylbenzamide
CID 46385849
N-[4-(benzylsulfamoyl)phenyl]-3,5-dinitrobenzamide
CID 4928896
4-(benzylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide
CID 109060594
4-(benzylsulfamoyl)-N-(4-cyanophenyl)benzamide
CID 109060608
N-[2-(indolizine-2-carbonylamino)phenyl]indolizine-2-carboxamide
CID 171577142
N-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide
CID 1315512
4-[4-(benzylsulfamoyl)phenyl]-N-(4-methoxyphenyl)benzamide
CID 46385858
1-[4-(benzylsulfamoyl)phenyl]-3-phenylthiourea
CID 4928890
N-[4-(benzylsulfamoyl)phenyl]-3-bromo-4-ethoxybenzamide
CID 17073799
N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]acetamide
CID 4929109
3-(benzylsulfamoyl)-N-[3-(hydroxymethyl)phenyl]benzamide
CID 9300349

Frequently Asked Questions

What is the IUPAC name of N-[4-(benzylsulfamoyl)phenyl]indolizine-2-carboxamide?
The IUPAC name of N-[4-(benzylsulfamoyl)phenyl]indolizine-2-carboxamide (CID 167789762) is N-[4-(benzylsulfamoyl)phenyl]indolizine-2-carboxamide.
What is the SMILES notation for N-[4-(benzylsulfamoyl)phenyl]indolizine-2-carboxamide?
The canonical SMILES for N-[4-(benzylsulfamoyl)phenyl]indolizine-2-carboxamide is O=C(Nc1ccc(S(=O)(=O)NCc2ccccc2)cc1)c1cc2ccccn2c1.
What is the InChIKey of N-[4-(benzylsulfamoyl)phenyl]indolizine-2-carboxamide?
The InChIKey is YMEJSRUDSSKGTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O3S/c26-22(18-14-20-8-4-5-13-25(20)16-18)24-19-9-11-21(12-10-19)29(27,28)23-15-17-6-2-1-3-7-17/h1-14,16,23H,15H2,(H,24,26).
What are the key properties of N-[4-(benzylsulfamoyl)phenyl]indolizine-2-carboxamide?
N-[4-(benzylsulfamoyl)phenyl]indolizine-2-carboxamide has a molecular weight of 405.48 g/mol, XLogP of 3.67, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(benzylsulfamoyl)phenyl]indolizine-2-carboxamide is sourced from PubChem (CID 167789762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).