N-(4-chlorophenyl)-4-(ethylsulfonylamino)benzamide

C15H15ClN2O3S — CID 92643113

IUPACN-(4-chlorophenyl)-4-(ethylsulfonylamino)benzamide
SMILESCCS(=O)(=O)Nc1ccc(C(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H15ClN2O3S/c1-2-22(20,21)18-14-7-3-11(4-8-14)15(19)17-13-9-5-12(16)6-10-13/h3-10,18H,2H2,1H3,(H,17,19)
InChIKeyPCVCOWVOPNXLQX-UHFFFAOYSA-N
MW338.82 g/mol
LogP3.35
Rot. Bonds5

About N-(4-chlorophenyl)-4-(ethylsulfonylamino)benzamide

N-(4-chlorophenyl)-4-(ethylsulfonylamino)benzamide (PubChem CID 92643113) has the molecular formula C15H15ClN2O3S and a molecular weight of 338.82 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-(ethylsulfonylamino)benzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-4-(ethylsulfonylamino)benzamide
PubChem CID92643113
Molecular FormulaC15H15ClN2O3S
Molecular Weight338.82 g/mol
Exact Mass338.05
IUPAC NameN-(4-chlorophenyl)-4-(ethylsulfonylamino)benzamide
SMILESCCS(=O)(=O)Nc1ccc(C(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H15ClN2O3S/c1-2-22(20,21)18-14-7-3-11(4-8-14)15(19)17-13-9-5-12(16)6-10-13/h3-10,18H,2H2,1H3,(H,17,19)
InChIKeyPCVCOWVOPNXLQX-UHFFFAOYSA-N
XLogP3.35
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.82
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-N-[4-(ethylsulfonylamino)phenyl]benzamide
CID 47051930
N-(3,4-difluorophenyl)-4-(ethylsulfonylamino)benzamide
CID 2996034
N-[4-(2-amino-2-oxoethyl)phenyl]-4-(ethylsulfonylamino)benzamide
CID 100785351
4-[(4-chlorophenyl)methoxy]-N-[4-(ethylsulfonylamino)phenyl]-3-methoxybenzamide
CID 55959946
4-(ethylsulfonylamino)-N-(3-methylphenyl)benzamide
CID 2996698
N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 7720348
4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide
CID 7553542
4-[(4-chlorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 9411666
N-(4-chlorophenyl)-4-(methylamino)benzamide
CID 62166017
N-(4-tert-butylphenyl)-4-(propylsulfonylamino)benzamide
CID 142682977
N-(4-chlorophenyl)-4-(iodomethyl)benzamide
CID 147537522
4-(butan-2-ylsulfamoyl)-N-(4-chlorophenyl)benzamide
CID 46529057

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-4-(ethylsulfonylamino)benzamide?
The IUPAC name of N-(4-chlorophenyl)-4-(ethylsulfonylamino)benzamide (CID 92643113) is N-(4-chlorophenyl)-4-(ethylsulfonylamino)benzamide.
What is the SMILES notation for N-(4-chlorophenyl)-4-(ethylsulfonylamino)benzamide?
The canonical SMILES for N-(4-chlorophenyl)-4-(ethylsulfonylamino)benzamide is CCS(=O)(=O)Nc1ccc(C(=O)Nc2ccc(Cl)cc2)cc1.
What is the InChIKey of N-(4-chlorophenyl)-4-(ethylsulfonylamino)benzamide?
The InChIKey is PCVCOWVOPNXLQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3S/c1-2-22(20,21)18-14-7-3-11(4-8-14)15(19)17-13-9-5-12(16)6-10-13/h3-10,18H,2H2,1H3,(H,17,19).
What are the key properties of N-(4-chlorophenyl)-4-(ethylsulfonylamino)benzamide?
N-(4-chlorophenyl)-4-(ethylsulfonylamino)benzamide has a molecular weight of 338.82 g/mol, XLogP of 3.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-4-(ethylsulfonylamino)benzamide is sourced from PubChem (CID 92643113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).