N-cyclopropyl-4-phenylbenzenesulfonamide

C15H15NO2S — CID 110757630

IUPACN-cyclopropyl-4-phenylbenzenesulfonamide
SMILESO=S(=O)(NC1CC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H15NO2S/c17-19(18,16-14-8-9-14)15-10-6-13(7-11-15)12-4-2-1-3-5-12/h1-7,10-11,14,16H,8-9H2
InChIKeyXTZRPWBYGKCPHY-UHFFFAOYSA-N
MW273.36 g/mol
LogP2.79
Rot. Bonds4

About N-cyclopropyl-4-phenylbenzenesulfonamide

N-cyclopropyl-4-phenylbenzenesulfonamide (PubChem CID 110757630) has the molecular formula C15H15NO2S and a molecular weight of 273.36 g/mol. Its IUPAC name is N-cyclopropyl-4-phenylbenzenesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-4-phenylbenzenesulfonamide
PubChem CID110757630
Molecular FormulaC15H15NO2S
Molecular Weight273.36 g/mol
Exact Mass273.08
IUPAC NameN-cyclopropyl-4-phenylbenzenesulfonamide
SMILESO=S(=O)(NC1CC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H15NO2S/c17-19(18,16-14-8-9-14)15-10-6-13(7-11-15)12-4-2-1-3-5-12/h1-7,10-11,14,16H,8-9H2
InChIKeyXTZRPWBYGKCPHY-UHFFFAOYSA-N
XLogP2.79
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-oxocyclohexyl)-4-phenylbenzenesulfonamide
CID 67130795
N-[4-(methylamino)cyclohexyl]benzenesulfonamide
CID 43653533
4-N-cyclopropyl-1-N-(3-phenylpropyl)benzene-1,4-disulfonamide
CID 134060499
N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide
CID 4511876
4-(bromomethyl)-N-cyclopropylbenzenesulfonamide
CID 65482176
4-(4-acetylphenyl)-N-cyclopentylbenzenesulfonamide
CID 110454111
N-(3-methylpiperidin-4-yl)-4-phenylbenzenesulfonamide
CID 120724798
N-cyclopropyl-4-[(cyclopropylamino)methyl]benzenesulfonamide
CID 60822263
N-(oxan-3-yl)benzenesulfonamide
CID 63613851
N-[4-(3-methyl-5-oxo-2-phenylpiperazine-1-carbonyl)cyclohexyl]-4-phenylbenzenesulfonamide
CID 58292002
N-(4-methylpiperidin-3-yl)-4-phenylbenzenesulfonamide;hydrochloride
CID 120722805
N-(4-pyrimidin-2-yloxycyclohexyl)benzenesulfonamide
CID 90633513

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-phenylbenzenesulfonamide?
The IUPAC name of N-cyclopropyl-4-phenylbenzenesulfonamide (CID 110757630) is N-cyclopropyl-4-phenylbenzenesulfonamide.
What is the SMILES notation for N-cyclopropyl-4-phenylbenzenesulfonamide?
The canonical SMILES for N-cyclopropyl-4-phenylbenzenesulfonamide is O=S(=O)(NC1CC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-cyclopropyl-4-phenylbenzenesulfonamide?
The InChIKey is XTZRPWBYGKCPHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2S/c17-19(18,16-14-8-9-14)15-10-6-13(7-11-15)12-4-2-1-3-5-12/h1-7,10-11,14,16H,8-9H2.
What are the key properties of N-cyclopropyl-4-phenylbenzenesulfonamide?
N-cyclopropyl-4-phenylbenzenesulfonamide has a molecular weight of 273.36 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-phenylbenzenesulfonamide is sourced from PubChem (CID 110757630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).