4-[4-[(tert-butylamino)methyl]phenyl]sulfonylthiophene-2-sulfonamide;hydrochloride

C15H21ClN2O4S3 — CID 45265159

IUPAC4-[4-[(tert-butylamino)methyl]phenyl]sulfonylthiophene-2-sulfonamide;hydrochloride
SMILESCC(C)(C)NCc1ccc(S(=O)(=O)c2csc(S(N)(=O)=O)c2)cc1.Cl
InChIInChI=1S/C15H20N2O4S3.ClH/c1-15(2,3)17-9-11-4-6-12(7-5-11)23(18,19)13-8-14(22-10-13)24(16,20)21;/h4-8,10,17H,9H2,1-3H3,(H2,16,20,21);1H
InChIKeyFFWJVTBREMLWSU-UHFFFAOYSA-N
MW425.00 g/mol
LogP2.54
Rot. Bonds5

About 4-[4-[(tert-butylamino)methyl]phenyl]sulfonylthiophene-2-sulfonamide;hydrochloride

4-[4-[(tert-butylamino)methyl]phenyl]sulfonylthiophene-2-sulfonamide;hydrochloride (PubChem CID 45265159) has the molecular formula C15H21ClN2O4S3 and a molecular weight of 425.00 g/mol. Its IUPAC name is 4-[4-[(tert-butylamino)methyl]phenyl]sulfonylthiophene-2-sulfonamide;hydrochloride.

Molecular Properties

Compound Name4-[4-[(tert-butylamino)methyl]phenyl]sulfonylthiophene-2-sulfonamide;hydrochloride
PubChem CID45265159
Molecular FormulaC15H21ClN2O4S3
Molecular Weight425.00 g/mol
Exact Mass424.04
IUPAC Name4-[4-[(tert-butylamino)methyl]phenyl]sulfonylthiophene-2-sulfonamide;hydrochloride
SMILESCC(C)(C)NCc1ccc(S(=O)(=O)c2csc(S(N)(=O)=O)c2)cc1.Cl
InChIInChI=1S/C15H20N2O4S3.ClH/c1-15(2,3)17-9-11-4-6-12(7-5-11)23(18,19)13-8-14(22-10-13)24(16,20)21;/h4-8,10,17H,9H2,1-3H3,(H2,16,20,21);1H
InChIKeyFFWJVTBREMLWSU-UHFFFAOYSA-N
XLogP2.54
TPSA106.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.00
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[(tert-butylamino)methyl]phenyl]sulfonylthiophene-2-sulfonamide;hydrochloride?
The IUPAC name of 4-[4-[(tert-butylamino)methyl]phenyl]sulfonylthiophene-2-sulfonamide;hydrochloride (CID 45265159) is 4-[4-[(tert-butylamino)methyl]phenyl]sulfonylthiophene-2-sulfonamide;hydrochloride.
What is the SMILES notation for 4-[4-[(tert-butylamino)methyl]phenyl]sulfonylthiophene-2-sulfonamide;hydrochloride?
The canonical SMILES for 4-[4-[(tert-butylamino)methyl]phenyl]sulfonylthiophene-2-sulfonamide;hydrochloride is CC(C)(C)NCc1ccc(S(=O)(=O)c2csc(S(N)(=O)=O)c2)cc1.Cl.
What is the InChIKey of 4-[4-[(tert-butylamino)methyl]phenyl]sulfonylthiophene-2-sulfonamide;hydrochloride?
The InChIKey is FFWJVTBREMLWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4S3.ClH/c1-15(2,3)17-9-11-4-6-12(7-5-11)23(18,19)13-8-14(22-10-13)24(16,20)21;/h4-8,10,17H,9H2,1-3H3,(H2,16,20,21);1H.
What are the key properties of 4-[4-[(tert-butylamino)methyl]phenyl]sulfonylthiophene-2-sulfonamide;hydrochloride?
4-[4-[(tert-butylamino)methyl]phenyl]sulfonylthiophene-2-sulfonamide;hydrochloride has a molecular weight of 425.00 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(tert-butylamino)methyl]phenyl]sulfonylthiophene-2-sulfonamide;hydrochloride is sourced from PubChem (CID 45265159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).