N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide

C23H24N2O3S — CID 2162899

IUPACN-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide
SMILESCC[C@H](C)NS(=O)(=O)c1ccc(NC(=O)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-3-17(2)25-29(27,28)22-15-13-21(14-16-22)24-23(26)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-17,25H,3H2,1-2H3,(H,24,26)/t17-/m0/s1
InChIKeyUVWKMRLYJXECNU-KRWDZBQOSA-N
MW408.52 g/mol
LogP4.68
Rot. Bonds7

About N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide

N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide (PubChem CID 2162899) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide
PubChem CID2162899
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC NameN-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide
SMILESCC[C@H](C)NS(=O)(=O)c1ccc(NC(=O)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-3-17(2)25-29(27,28)22-15-13-21(14-16-22)24-23(26)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-17,25H,3H2,1-2H3,(H,24,26)/t17-/m0/s1
InChIKeyUVWKMRLYJXECNU-KRWDZBQOSA-N
XLogP4.68
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide
CID 9340944
4-(butan-2-ylsulfamoyl)-N-(4-chlorophenyl)benzamide
CID 46529057
N-[4-(butan-2-ylsulfamoyl)phenyl]-4-(propanoylamino)benzamide
CID 4209013
N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide
CID 1249984
N-[4-[[(2R)-butan-2-yl]sulfamoyl]phenyl]-4-(diethylamino)benzamide
CID 51566582
4-(benzamidocarbamoyl)-N-butan-2-ylbenzenesulfonamide
CID 46651946
4-butan-2-yloxy-N-[4-(butan-2-ylsulfamoyl)phenyl]benzamide
CID 17160272
4-[[(2S)-butan-2-yl]sulfamoyl]-N-[4-(cyanomethyl)phenyl]benzamide
CID 9260879
N-[4-(butan-2-ylsulfamoyl)phenyl]-4-propoxybenzamide
CID 17160202
4-(butan-2-ylsulfamoyl)-N-(3-hydroxyphenyl)benzamide
CID 78783239
N-[4-[[(2R)-butan-2-yl]sulfamoyl]phenyl]-2-methylbenzamide
CID 40575887
4-methylsulfonyl-N-(4-phenylphenyl)benzamide
CID 7998967

Frequently Asked Questions

What is the IUPAC name of N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide?
The IUPAC name of N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide (CID 2162899) is N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide.
What is the SMILES notation for N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide?
The canonical SMILES for N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide is CC[C@H](C)NS(=O)(=O)c1ccc(NC(=O)c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide?
The InChIKey is UVWKMRLYJXECNU-KRWDZBQOSA-N. The full InChI is InChI=1S/C23H24N2O3S/c1-3-17(2)25-29(27,28)22-15-13-21(14-16-22)24-23(26)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-17,25H,3H2,1-2H3,(H,24,26)/t17-/m0/s1.
What are the key properties of N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide?
N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide has a molecular weight of 408.52 g/mol, XLogP of 4.68, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide is sourced from PubChem (CID 2162899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).