3,5-dichloro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide

C15H14Cl2N2O3S — CID 51213469

IUPAC3,5-dichloro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide
SMILESCC(NC(=O)c1cc(Cl)cc(Cl)c1)c1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C15H14Cl2N2O3S/c1-9(10-3-2-4-14(7-10)23(18,21)22)19-15(20)11-5-12(16)8-13(17)6-11/h2-9H,1H3,(H,19,20)(H2,18,21,22)
InChIKeyAXDBAQPWNXHAAO-UHFFFAOYSA-N
MW373.26 g/mol
LogP3.13
Rot. Bonds4

About 3,5-dichloro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide

3,5-dichloro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide (PubChem CID 51213469) has the molecular formula C15H14Cl2N2O3S and a molecular weight of 373.26 g/mol. Its IUPAC name is 3,5-dichloro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide
PubChem CID51213469
Molecular FormulaC15H14Cl2N2O3S
Molecular Weight373.26 g/mol
Exact Mass372.01
IUPAC Name3,5-dichloro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide
SMILESCC(NC(=O)c1cc(Cl)cc(Cl)c1)c1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C15H14Cl2N2O3S/c1-9(10-3-2-4-14(7-10)23(18,21)22)19-15(20)11-5-12(16)8-13(17)6-11/h2-9H,1H3,(H,19,20)(H2,18,21,22)
InChIKeyAXDBAQPWNXHAAO-UHFFFAOYSA-N
XLogP3.13
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.26
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(3-sulfamoylphenyl)ethyl]pyridine-4-carboxamide
CID 51213435
N-[1-(3-sulfamoylphenyl)ethyl]thiophene-3-carboxamide
CID 47009666
3-(difluoromethoxy)-N-[1-(3-sulfamoylphenyl)ethyl]benzamide
CID 51213455
2,4-dichloro-5-fluoro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide
CID 51213570
4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[1-(3-sulfamoylphenyl)ethyl]benzamide
CID 55395964
3-[1-(propan-2-ylamino)ethyl]benzenesulfonamide
CID 43232021
2,5-dimethyl-N-[1-(3-sulfamoylphenyl)ethyl]furan-3-carboxamide
CID 78814202
2-(4-chlorophenoxy)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide
CID 51213474
3-(2-methoxyethylsulfamoyl)-N-[1-(3-sulfamoylphenyl)ethyl]benzamide
CID 55570733
3-[1-[[(1R)-1-phenylethyl]amino]ethyl]benzenesulfonamide
CID 81351259
1,1-diethyl-3-[1-(3-sulfamoylphenyl)ethyl]urea
CID 112729478
2,5-dimethyl-N-[1-(3-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide
CID 122159478

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide?
The IUPAC name of 3,5-dichloro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide (CID 51213469) is 3,5-dichloro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide.
What is the SMILES notation for 3,5-dichloro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide?
The canonical SMILES for 3,5-dichloro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide is CC(NC(=O)c1cc(Cl)cc(Cl)c1)c1cccc(S(N)(=O)=O)c1.
What is the InChIKey of 3,5-dichloro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide?
The InChIKey is AXDBAQPWNXHAAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O3S/c1-9(10-3-2-4-14(7-10)23(18,21)22)19-15(20)11-5-12(16)8-13(17)6-11/h2-9H,1H3,(H,19,20)(H2,18,21,22).
What are the key properties of 3,5-dichloro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide?
3,5-dichloro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide has a molecular weight of 373.26 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-[1-(3-sulfamoylphenyl)ethyl]benzamide is sourced from PubChem (CID 51213469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).