N-(8-ethyl-9H-carbazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]butanamide

C24H24FN3O3S — CID 110499212

IUPACN-(8-ethyl-9H-carbazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]butanamide
SMILESCCc1cccc2c1[nH]c1cc(NC(=O)C(CC)NS(=O)(=O)c3ccc(F)cc3)ccc12
InChIInChI=1S/C24H24FN3O3S/c1-3-15-6-5-7-20-19-13-10-17(14-22(19)27-23(15)20)26-24(29)21(4-2)28-32(30,31)18-11-8-16(25)9-12-18/h5-14,21,27-28H,3-4H2,1-2H3,(H,26,29)
InChIKeyVOJAUPPJZKZSJN-UHFFFAOYSA-N
MW453.54 g/mol
LogP4.72
Rot. Bonds7

About N-(8-ethyl-9H-carbazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]butanamide

N-(8-ethyl-9H-carbazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]butanamide (PubChem CID 110499212) has the molecular formula C24H24FN3O3S and a molecular weight of 453.54 g/mol. Its IUPAC name is N-(8-ethyl-9H-carbazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]butanamide.

Molecular Properties

Compound NameN-(8-ethyl-9H-carbazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]butanamide
PubChem CID110499212
Molecular FormulaC24H24FN3O3S
Molecular Weight453.54 g/mol
Exact Mass453.15
IUPAC NameN-(8-ethyl-9H-carbazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]butanamide
SMILESCCc1cccc2c1[nH]c1cc(NC(=O)C(CC)NS(=O)(=O)c3ccc(F)cc3)ccc12
InChIInChI=1S/C24H24FN3O3S/c1-3-15-6-5-7-20-19-13-10-17(14-22(19)27-23(15)20)26-24(29)21(4-2)28-32(30,31)18-11-8-16(25)9-12-18/h5-14,21,27-28H,3-4H2,1-2H3,(H,26,29)
InChIKeyVOJAUPPJZKZSJN-UHFFFAOYSA-N
XLogP4.72
TPSA91.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.54
LogP ≤ 54.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]butanamide
CID 110499158
methyl 3-[2-[(4-fluorophenyl)sulfonylamino]butanoylamino]benzoate
CID 110499298
N-(3,5-dimethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]butanamide
CID 110499244
N-(4-butylphenyl)-2-[(4-fluorophenyl)sulfonylamino]butanamide
CID 110499174
propan-2-yl 3-[2-[(4-fluorophenyl)sulfonylamino]butanoylamino]benzoate
CID 110499299
2-[(4-fluorophenyl)sulfonylamino]-N-(2-methyl-4-pyridinyl)butanamide
CID 110499336
2-[(4-bromophenyl)sulfonylamino]-N-(3-methylphenyl)butanamide
CID 50740483
N-[(2-fluorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]butanamide
CID 110496382
N-(5-chloro-2-methylphenyl)-2-[(4-fluorophenyl)sulfonylamino]butanamide
CID 110499179
(2S)-N-(4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide
CID 28540814
2-[(4-fluorophenyl)sulfonylamino]-N-(1-phenylethyl)butanamide
CID 110496340
2-[(4-fluorophenyl)sulfonylamino]-N-(2-phenylethyl)butanamide
CID 110496326

Frequently Asked Questions

What is the IUPAC name of N-(8-ethyl-9H-carbazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]butanamide?
The IUPAC name of N-(8-ethyl-9H-carbazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]butanamide (CID 110499212) is N-(8-ethyl-9H-carbazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]butanamide.
What is the SMILES notation for N-(8-ethyl-9H-carbazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]butanamide?
The canonical SMILES for N-(8-ethyl-9H-carbazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]butanamide is CCc1cccc2c1[nH]c1cc(NC(=O)C(CC)NS(=O)(=O)c3ccc(F)cc3)ccc12.
What is the InChIKey of N-(8-ethyl-9H-carbazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]butanamide?
The InChIKey is VOJAUPPJZKZSJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN3O3S/c1-3-15-6-5-7-20-19-13-10-17(14-22(19)27-23(15)20)26-24(29)21(4-2)28-32(30,31)18-11-8-16(25)9-12-18/h5-14,21,27-28H,3-4H2,1-2H3,(H,26,29).
What are the key properties of N-(8-ethyl-9H-carbazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]butanamide?
N-(8-ethyl-9H-carbazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]butanamide has a molecular weight of 453.54 g/mol, XLogP of 4.72, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-ethyl-9H-carbazol-2-yl)-2-[(4-fluorophenyl)sulfonylamino]butanamide is sourced from PubChem (CID 110499212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).