3-[[(2R)-butan-2-yl]sulfamoyl]-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid

C15H24N2O5S — CID 99977956

IUPAC3-[[(2R)-butan-2-yl]sulfamoyl]-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid
SMILESCC[C@@H](C)NS(=O)(=O)c1cc(C(=O)O)ccc1N[C@@H](C)COC
InChIInChI=1S/C15H24N2O5S/c1-5-10(2)17-23(20,21)14-8-12(15(18)19)6-7-13(14)16-11(3)9-22-4/h6-8,10-11,16-17H,5,9H2,1-4H3,(H,18,19)/t10-,11+/m1/s1
InChIKeyYYKKETWLDBOCGZ-MNOVXSKESA-N
MW344.43 g/mol
LogP1.91
Rot. Bonds9

About 3-[[(2R)-butan-2-yl]sulfamoyl]-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid

3-[[(2R)-butan-2-yl]sulfamoyl]-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid (PubChem CID 99977956) has the molecular formula C15H24N2O5S and a molecular weight of 344.43 g/mol. Its IUPAC name is 3-[[(2R)-butan-2-yl]sulfamoyl]-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid.

Molecular Properties

Compound Name3-[[(2R)-butan-2-yl]sulfamoyl]-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid
PubChem CID99977956
Molecular FormulaC15H24N2O5S
Molecular Weight344.43 g/mol
Exact Mass344.14
IUPAC Name3-[[(2R)-butan-2-yl]sulfamoyl]-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid
SMILESCC[C@@H](C)NS(=O)(=O)c1cc(C(=O)O)ccc1N[C@@H](C)COC
InChIInChI=1S/C15H24N2O5S/c1-5-10(2)17-23(20,21)14-8-12(15(18)19)6-7-13(14)16-11(3)9-22-4/h6-8,10-11,16-17H,5,9H2,1-4H3,(H,18,19)/t10-,11+/m1/s1
InChIKeyYYKKETWLDBOCGZ-MNOVXSKESA-N
XLogP1.91
TPSA104.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.43
LogP ≤ 51.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-[[(2R)-butan-2-yl]sulfamoyl]-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid with MolForge

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Related Compounds

3-(butan-2-ylsulfamoyl)-4-(1-methoxypropan-2-ylamino)benzoic acid
CID 132652557
4-(1-methoxypropan-2-ylamino)-3-(propan-2-ylsulfamoyl)benzoic acid
CID 132651455
3-(tert-butylsulfamoyl)-4-(1-methoxypropan-2-ylamino)benzoic acid
CID 132652548
3-(butylsulfamoyl)-4-(1-methoxypropan-2-ylamino)benzoic acid
CID 132652547
4-(1-methoxypropan-2-ylamino)-3-sulfamoylbenzoic acid
CID 132649855
4-[[(2S)-1-methoxypropan-2-yl]amino]-3-(3-methoxypropylsulfamoyl)benzoic acid
CID 99978969
4-(2-hydroxyethylamino)-3-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoic acid
CID 99981147
3-(benzylsulfamoyl)-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid
CID 99979084
4-(1-methoxypropan-2-ylamino)-3-(prop-2-enylsulfamoyl)benzoic acid
CID 132651311
3-(3-hydroxypropylsulfamoyl)-4-(1-methoxypropan-2-ylamino)benzoic acid
CID 132652725
4-[[(2S)-pentan-2-yl]amino]-3-[[(2S)-pentan-2-yl]sulfamoyl]benzoic acid
CID 99981030
3-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-4-(3-methylbutylamino)benzoic acid
CID 99981288

Frequently Asked Questions

What is the IUPAC name of 3-[[(2R)-butan-2-yl]sulfamoyl]-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid?
The IUPAC name of 3-[[(2R)-butan-2-yl]sulfamoyl]-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid (CID 99977956) is 3-[[(2R)-butan-2-yl]sulfamoyl]-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid.
What is the SMILES notation for 3-[[(2R)-butan-2-yl]sulfamoyl]-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid?
The canonical SMILES for 3-[[(2R)-butan-2-yl]sulfamoyl]-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid is CC[C@@H](C)NS(=O)(=O)c1cc(C(=O)O)ccc1N[C@@H](C)COC.
What is the InChIKey of 3-[[(2R)-butan-2-yl]sulfamoyl]-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid?
The InChIKey is YYKKETWLDBOCGZ-MNOVXSKESA-N. The full InChI is InChI=1S/C15H24N2O5S/c1-5-10(2)17-23(20,21)14-8-12(15(18)19)6-7-13(14)16-11(3)9-22-4/h6-8,10-11,16-17H,5,9H2,1-4H3,(H,18,19)/t10-,11+/m1/s1.
What are the key properties of 3-[[(2R)-butan-2-yl]sulfamoyl]-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid?
3-[[(2R)-butan-2-yl]sulfamoyl]-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid has a molecular weight of 344.43 g/mol, XLogP of 1.91, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2R)-butan-2-yl]sulfamoyl]-4-[[(2S)-1-methoxypropan-2-yl]amino]benzoic acid is sourced from PubChem (CID 99977956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).