4-tert-butyl-N-(3-sulfamoylphenyl)benzamide

C17H20N2O3S — CID 2812911

IUPAC4-tert-butyl-N-(3-sulfamoylphenyl)benzamide
SMILESCC(C)(C)c1ccc(C(=O)Nc2cccc(S(N)(=O)=O)c2)cc1
InChIInChI=1S/C17H20N2O3S/c1-17(2,3)13-9-7-12(8-10-13)16(20)19-14-5-4-6-15(11-14)23(18,21)22/h4-11H,1-3H3,(H,19,20)(H2,18,21,22)
InChIKeyUAJYCSUKECWQFQ-UHFFFAOYSA-N
MW332.43 g/mol
LogP2.88
Rot. Bonds3

About 4-tert-butyl-N-(3-sulfamoylphenyl)benzamide

4-tert-butyl-N-(3-sulfamoylphenyl)benzamide (PubChem CID 2812911) has the molecular formula C17H20N2O3S and a molecular weight of 332.43 g/mol. Its IUPAC name is 4-tert-butyl-N-(3-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name4-tert-butyl-N-(3-sulfamoylphenyl)benzamide
PubChem CID2812911
Molecular FormulaC17H20N2O3S
Molecular Weight332.43 g/mol
Exact Mass332.12
IUPAC Name4-tert-butyl-N-(3-sulfamoylphenyl)benzamide
SMILESCC(C)(C)c1ccc(C(=O)Nc2cccc(S(N)(=O)=O)c2)cc1
InChIInChI=1S/C17H20N2O3S/c1-17(2,3)13-9-7-12(8-10-13)16(20)19-14-5-4-6-15(11-14)23(18,21)22/h4-11H,1-3H3,(H,19,20)(H2,18,21,22)
InChIKeyUAJYCSUKECWQFQ-UHFFFAOYSA-N
XLogP2.88
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-(3-sulfamoylphenyl)benzamide?
The IUPAC name of 4-tert-butyl-N-(3-sulfamoylphenyl)benzamide (CID 2812911) is 4-tert-butyl-N-(3-sulfamoylphenyl)benzamide.
What is the SMILES notation for 4-tert-butyl-N-(3-sulfamoylphenyl)benzamide?
The canonical SMILES for 4-tert-butyl-N-(3-sulfamoylphenyl)benzamide is CC(C)(C)c1ccc(C(=O)Nc2cccc(S(N)(=O)=O)c2)cc1.
What is the InChIKey of 4-tert-butyl-N-(3-sulfamoylphenyl)benzamide?
The InChIKey is UAJYCSUKECWQFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3S/c1-17(2,3)13-9-7-12(8-10-13)16(20)19-14-5-4-6-15(11-14)23(18,21)22/h4-11H,1-3H3,(H,19,20)(H2,18,21,22).
What are the key properties of 4-tert-butyl-N-(3-sulfamoylphenyl)benzamide?
4-tert-butyl-N-(3-sulfamoylphenyl)benzamide has a molecular weight of 332.43 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-(3-sulfamoylphenyl)benzamide is sourced from PubChem (CID 2812911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).