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

C17H20N2O3S — CID 9340944

IUPAC4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide
SMILESCC[C@@H](C)NS(=O)(=O)c1ccc(C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C17H20N2O3S/c1-3-13(2)19-23(21,22)16-11-9-14(10-12-16)17(20)18-15-7-5-4-6-8-15/h4-13,19H,3H2,1-2H3,(H,18,20)/t13-/m1/s1
InChIKeyIRCZSSZEJFYHPX-CYBMUJFWSA-N
MW332.43 g/mol
LogP3.02
Rot. Bonds6

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

4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide (PubChem CID 9340944) has the molecular formula C17H20N2O3S and a molecular weight of 332.43 g/mol. Its IUPAC name is 4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide.

Molecular Properties

Compound Name4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide
PubChem CID9340944
Molecular FormulaC17H20N2O3S
Molecular Weight332.43 g/mol
Exact Mass332.12
IUPAC Name4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide
SMILESCC[C@@H](C)NS(=O)(=O)c1ccc(C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C17H20N2O3S/c1-3-13(2)19-23(21,22)16-11-9-14(10-12-16)17(20)18-15-7-5-4-6-8-15/h4-13,19H,3H2,1-2H3,(H,18,20)/t13-/m1/s1
InChIKeyIRCZSSZEJFYHPX-CYBMUJFWSA-N
XLogP3.02
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide
CID 2162899
4-(butan-2-ylsulfamoyl)-N-(4-chlorophenyl)benzamide
CID 46529057
N-[4-(butan-2-ylsulfamoyl)phenyl]-4-(propanoylamino)benzamide
CID 4209013
4-(butan-2-ylsulfamoyl)-N-(3-hydroxyphenyl)benzamide
CID 78783239
4-(benzamidocarbamoyl)-N-butan-2-ylbenzenesulfonamide
CID 46651946
N-[4-[[(2R)-butan-2-yl]sulfamoyl]phenyl]-4-(diethylamino)benzamide
CID 51566582
4-butan-2-yloxy-N-[4-(butan-2-ylsulfamoyl)phenyl]benzamide
CID 17160272
4-(butan-2-ylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 46521899
N-[4-[[(2R)-butan-2-yl]sulfamoyl]phenyl]-3-(2-methylpropanoylamino)benzamide
CID 1214324
N-[4-(butan-2-ylsulfamoyl)phenyl]-4-propoxybenzamide
CID 17160202
4-[[(2S)-butan-2-yl]sulfamoyl]-N-[4-(cyanomethyl)phenyl]benzamide
CID 9260879
4-(ethylsulfamoyl)-N-phenylbenzamide
CID 1262046

Frequently Asked Questions

What is the IUPAC name of 4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide?
The IUPAC name of 4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide (CID 9340944) is 4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide.
What is the SMILES notation for 4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide?
The canonical SMILES for 4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide is CC[C@@H](C)NS(=O)(=O)c1ccc(C(=O)Nc2ccccc2)cc1.
What is the InChIKey of 4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide?
The InChIKey is IRCZSSZEJFYHPX-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H20N2O3S/c1-3-13(2)19-23(21,22)16-11-9-14(10-12-16)17(20)18-15-7-5-4-6-8-15/h4-13,19H,3H2,1-2H3,(H,18,20)/t13-/m1/s1.
What are the key properties of 4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide?
4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide has a molecular weight of 332.43 g/mol, XLogP of 3.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide is sourced from PubChem (CID 9340944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).