N-(3,3-diphenylpropyl)-1-phenylmethanesulfonamide

C22H23NO2S — CID 19680983

IUPACN-(3,3-diphenylpropyl)-1-phenylmethanesulfonamide
SMILESO=S(=O)(Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H23NO2S/c24-26(25,18-19-10-4-1-5-11-19)23-17-16-22(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22-23H,16-18H2
InChIKeyCRXBEYOVLUTYGZ-UHFFFAOYSA-N
MW365.50 g/mol
LogP4.33
Rot. Bonds8

About N-(3,3-diphenylpropyl)-1-phenylmethanesulfonamide

N-(3,3-diphenylpropyl)-1-phenylmethanesulfonamide (PubChem CID 19680983) has the molecular formula C22H23NO2S and a molecular weight of 365.50 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-1-phenylmethanesulfonamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-1-phenylmethanesulfonamide
PubChem CID19680983
Molecular FormulaC22H23NO2S
Molecular Weight365.50 g/mol
Exact Mass365.14
IUPAC NameN-(3,3-diphenylpropyl)-1-phenylmethanesulfonamide
SMILESO=S(=O)(Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H23NO2S/c24-26(25,18-19-10-4-1-5-11-19)23-17-16-22(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22-23H,16-18H2
InChIKeyCRXBEYOVLUTYGZ-UHFFFAOYSA-N
XLogP4.33
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.50
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-hydroxy-3-phenylpentyl)-1-phenylmethanesulfonamide
CID 121112268
N-(3-bromobutyl)-1-phenylmethanesulfonamide
CID 114297745
1-phenyl-N-(2-phenylsulfanylethyl)methanesulfonamide
CID 33038800
N-(3,3-diphenylpropyl)-2-(4-methoxyphenoxy)ethanesulfonamide
CID 90518427
N-(3-bromopropyl)-1-phenylmethanesulfonamide
CID 43133750
N-(3-iodopropyl)-1-phenylmethanesulfonamide
CID 114504628
N-(2-cyanoethyl)-1-phenylmethanesulfonamide
CID 3754480
N-(bromomethyl)-1-phenylmethanesulfonamide
CID 174927038
1-phenyl-N-[2-(propylamino)ethyl]methanesulfonamide
CID 55100444
1-phenyl-N-(2-phenylmethoxyethyl)methanesulfonamide
CID 3764868
N-octadecyl-1-phenylmethanesulfonamide
CID 139636949
N-[(1S)-2-methyl-1-phenylpropyl]-1-phenylmethanesulfonamide
CID 33038977

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-1-phenylmethanesulfonamide?
The IUPAC name of N-(3,3-diphenylpropyl)-1-phenylmethanesulfonamide (CID 19680983) is N-(3,3-diphenylpropyl)-1-phenylmethanesulfonamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-1-phenylmethanesulfonamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-1-phenylmethanesulfonamide is O=S(=O)(Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3,3-diphenylpropyl)-1-phenylmethanesulfonamide?
The InChIKey is CRXBEYOVLUTYGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO2S/c24-26(25,18-19-10-4-1-5-11-19)23-17-16-22(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22-23H,16-18H2.
What are the key properties of N-(3,3-diphenylpropyl)-1-phenylmethanesulfonamide?
N-(3,3-diphenylpropyl)-1-phenylmethanesulfonamide has a molecular weight of 365.50 g/mol, XLogP of 4.33, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-1-phenylmethanesulfonamide is sourced from PubChem (CID 19680983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).