2-(2-phenylpropan-2-yl)benzenesulfonamide

C15H17NO2S — CID 23126425

IUPAC2-(2-phenylpropan-2-yl)benzenesulfonamide
SMILESCC(C)(c1ccccc1)c1ccccc1S(N)(=O)=O
InChIInChI=1S/C15H17NO2S/c1-15(2,12-8-4-3-5-9-12)13-10-6-7-11-14(13)19(16,17)18/h3-11H,1-2H3,(H2,16,17,18)
InChIKeyIWCFXIYYTHQOMD-UHFFFAOYSA-N
MW275.37 g/mol
LogP2.66
Rot. Bonds3

About 2-(2-phenylpropan-2-yl)benzenesulfonamide

2-(2-phenylpropan-2-yl)benzenesulfonamide (PubChem CID 23126425) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is 2-(2-phenylpropan-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name2-(2-phenylpropan-2-yl)benzenesulfonamide
PubChem CID23126425
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC Name2-(2-phenylpropan-2-yl)benzenesulfonamide
SMILESCC(C)(c1ccccc1)c1ccccc1S(N)(=O)=O
InChIInChI=1S/C15H17NO2S/c1-15(2,12-8-4-3-5-9-12)13-10-6-7-11-14(13)19(16,17)18/h3-11H,1-2H3,(H2,16,17,18)
InChIKeyIWCFXIYYTHQOMD-UHFFFAOYSA-N
XLogP2.66
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-phenylpropan-2-yl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-phenylpropan-2-yl)phenol;hydrate
CID 174697950
benzene;2-(2-phenylpropan-2-yl)phenol;hydrate
CID 174709888
2-phenylpropan-2-ylbenzene
CID 13065
ethoxyethane;2-(2-phenylpropan-2-yl)phenol
CID 126484848
2-methylbenzenesulfonamide
CID 6924
1-(2-phenylpropan-2-yl)-2-[2-(2-phenylpropan-2-yl)phenyl]sulfanylbenzene
CID 156695476
2,6-dihydroxy-3,5-bis(2-phenylpropan-2-yl)benzenesulfonic acid
CID 57148231
2-[2-[4-[2-(2-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline
CID 18997970
2-[(1-hydroxy-2-phenylpropan-2-yl)amino]benzenesulfonamide
CID 105058453
2-[2-hydroxy-3,5-bis(2-phenylpropan-2-yl)phenyl]sulfonyl-4,6-bis(2-phenylpropan-2-yl)phenol
CID 71427223
2-methyl-3-(2-phenylpropan-2-yl)benzaldehyde
CID 141223238
CID 171375456
CID 171375456

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylpropan-2-yl)benzenesulfonamide?
The IUPAC name of 2-(2-phenylpropan-2-yl)benzenesulfonamide (CID 23126425) is 2-(2-phenylpropan-2-yl)benzenesulfonamide.
What is the SMILES notation for 2-(2-phenylpropan-2-yl)benzenesulfonamide?
The canonical SMILES for 2-(2-phenylpropan-2-yl)benzenesulfonamide is CC(C)(c1ccccc1)c1ccccc1S(N)(=O)=O.
What is the InChIKey of 2-(2-phenylpropan-2-yl)benzenesulfonamide?
The InChIKey is IWCFXIYYTHQOMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2S/c1-15(2,12-8-4-3-5-9-12)13-10-6-7-11-14(13)19(16,17)18/h3-11H,1-2H3,(H2,16,17,18).
What are the key properties of 2-(2-phenylpropan-2-yl)benzenesulfonamide?
2-(2-phenylpropan-2-yl)benzenesulfonamide has a molecular weight of 275.37 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylpropan-2-yl)benzenesulfonamide is sourced from PubChem (CID 23126425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).