N-[2-(3-chlorophenyl)ethyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide

C21H18Cl2N2O3S — CID 32815386

IUPACN-[2-(3-chlorophenyl)ethyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide
SMILESO=C(NCCc1cccc(Cl)c1)c1ccc(S(=O)(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C21H18Cl2N2O3S/c22-17-5-3-4-15(14-17)12-13-24-21(26)16-8-10-18(11-9-16)29(27,28)25-20-7-2-1-6-19(20)23/h1-11,14,25H,12-13H2,(H,24,26)
InChIKeyCWEXNAWVMNYULZ-UHFFFAOYSA-N
MW449.36 g/mol
LogP4.77
Rot. Bonds7

About N-[2-(3-chlorophenyl)ethyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide

N-[2-(3-chlorophenyl)ethyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide (PubChem CID 32815386) has the molecular formula C21H18Cl2N2O3S and a molecular weight of 449.36 g/mol. Its IUPAC name is N-[2-(3-chlorophenyl)ethyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-[2-(3-chlorophenyl)ethyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide
PubChem CID32815386
Molecular FormulaC21H18Cl2N2O3S
Molecular Weight449.36 g/mol
Exact Mass448.04
IUPAC NameN-[2-(3-chlorophenyl)ethyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide
SMILESO=C(NCCc1cccc(Cl)c1)c1ccc(S(=O)(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C21H18Cl2N2O3S/c22-17-5-3-4-15(14-17)12-13-24-21(26)16-8-10-18(11-9-16)29(27,28)25-20-7-2-1-6-19(20)23/h1-11,14,25H,12-13H2,(H,24,26)
InChIKeyCWEXNAWVMNYULZ-UHFFFAOYSA-N
XLogP4.77
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.36
LogP ≤ 54.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-chlorophenyl)methyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide
CID 46529076
N-[2-(3-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide
CID 46807280
4-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 34820303
4-[(2-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)ethyl]benzamide
CID 4793513
3-[(2-chlorophenyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
CID 32735630
3,4-dichloro-N-[2-(3-chlorophenyl)ethyl]benzamide
CID 888038
2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide
CID 873795
4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide
CID 9046795
4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(2-phenylethyl)benzamide
CID 43000805
4-(benzenesulfonamido)-3-chloro-N-[2-(2-phenylethylcarbamoyl)phenyl]benzamide
CID 43915504
4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 51218673
1-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-phenylethyl)thiourea
CID 25041224

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-chlorophenyl)ethyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide?
The IUPAC name of N-[2-(3-chlorophenyl)ethyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide (CID 32815386) is N-[2-(3-chlorophenyl)ethyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-[2-(3-chlorophenyl)ethyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide?
The canonical SMILES for N-[2-(3-chlorophenyl)ethyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide is O=C(NCCc1cccc(Cl)c1)c1ccc(S(=O)(=O)Nc2ccccc2Cl)cc1.
What is the InChIKey of N-[2-(3-chlorophenyl)ethyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide?
The InChIKey is CWEXNAWVMNYULZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18Cl2N2O3S/c22-17-5-3-4-15(14-17)12-13-24-21(26)16-8-10-18(11-9-16)29(27,28)25-20-7-2-1-6-19(20)23/h1-11,14,25H,12-13H2,(H,24,26).
What are the key properties of N-[2-(3-chlorophenyl)ethyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide?
N-[2-(3-chlorophenyl)ethyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide has a molecular weight of 449.36 g/mol, XLogP of 4.77, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-chlorophenyl)ethyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide is sourced from PubChem (CID 32815386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).