N-(2-phenylphenyl)-1-(2,4,6-trimethylphenyl)methanesulfonamide

C22H23NO2S — CID 142786247

IUPACN-(2-phenylphenyl)-1-(2,4,6-trimethylphenyl)methanesulfonamide
SMILESCc1cc(C)c(CS(=O)(=O)Nc2ccccc2-c2ccccc2)c(C)c1
InChIInChI=1S/C22H23NO2S/c1-16-13-17(2)21(18(3)14-16)15-26(24,25)23-22-12-8-7-11-20(22)19-9-5-4-6-10-19/h4-14,23H,15H2,1-3H3
InChIKeyNSQVZLNCPKINJQ-UHFFFAOYSA-N
MW365.50 g/mol
LogP5.22
Rot. Bonds5

About N-(2-phenylphenyl)-1-(2,4,6-trimethylphenyl)methanesulfonamide

N-(2-phenylphenyl)-1-(2,4,6-trimethylphenyl)methanesulfonamide (PubChem CID 142786247) has the molecular formula C22H23NO2S and a molecular weight of 365.50 g/mol. Its IUPAC name is N-(2-phenylphenyl)-1-(2,4,6-trimethylphenyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-phenylphenyl)-1-(2,4,6-trimethylphenyl)methanesulfonamide
PubChem CID142786247
Molecular FormulaC22H23NO2S
Molecular Weight365.50 g/mol
Exact Mass365.14
IUPAC NameN-(2-phenylphenyl)-1-(2,4,6-trimethylphenyl)methanesulfonamide
SMILESCc1cc(C)c(CS(=O)(=O)Nc2ccccc2-c2ccccc2)c(C)c1
InChIInChI=1S/C22H23NO2S/c1-16-13-17(2)21(18(3)14-16)15-26(24,25)23-22-12-8-7-11-20(22)19-9-5-4-6-10-19/h4-14,23H,15H2,1-3H3
InChIKeyNSQVZLNCPKINJQ-UHFFFAOYSA-N
XLogP5.22
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.50
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 818647
N-[3-(10,11-Dihydro-dibenzo[a,d]cyclohepten-5-ylidenemethyl)-phenyl]-methanesulfonamide
CID 59770003
N-(2-ethylphenyl)-1-phenylmethanesulfonamide
CID 669288
4-cyclohexyl-N-(2-methylphenyl)benzenesulfonamide
CID 789353
N-(2-ethyl-6-methylphenyl)-1-phenylmethanesulfonamide
CID 669257
N-2-biphenylyl-2,4,6-trimethylbenzenesulfonamide
CID 1068533
N-2-(4-(4-aminophenyl)phenyl)propyl 2-propanesulfonamide
CID 10520589
DC-TEADin02
CID 155527561
N-(2,3-dimethylphenyl)-1-phenylmethanesulfonamide
CID 871238
Mls002639262
CID 232080
(E)-N,2-bis(4-methylphenyl)-1-ethenesulfonamide
CID 1487571
N-{[1,1-biphenyl]-2-yl}-3,4-dimethylbenzene-1-sulfonamide
CID 2105853

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylphenyl)-1-(2,4,6-trimethylphenyl)methanesulfonamide?
The IUPAC name of N-(2-phenylphenyl)-1-(2,4,6-trimethylphenyl)methanesulfonamide (CID 142786247) is N-(2-phenylphenyl)-1-(2,4,6-trimethylphenyl)methanesulfonamide.
What is the SMILES notation for N-(2-phenylphenyl)-1-(2,4,6-trimethylphenyl)methanesulfonamide?
The canonical SMILES for N-(2-phenylphenyl)-1-(2,4,6-trimethylphenyl)methanesulfonamide is Cc1cc(C)c(CS(=O)(=O)Nc2ccccc2-c2ccccc2)c(C)c1.
What is the InChIKey of N-(2-phenylphenyl)-1-(2,4,6-trimethylphenyl)methanesulfonamide?
The InChIKey is NSQVZLNCPKINJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO2S/c1-16-13-17(2)21(18(3)14-16)15-26(24,25)23-22-12-8-7-11-20(22)19-9-5-4-6-10-19/h4-14,23H,15H2,1-3H3.
What are the key properties of N-(2-phenylphenyl)-1-(2,4,6-trimethylphenyl)methanesulfonamide?
N-(2-phenylphenyl)-1-(2,4,6-trimethylphenyl)methanesulfonamide has a molecular weight of 365.50 g/mol, XLogP of 5.22, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylphenyl)-1-(2,4,6-trimethylphenyl)methanesulfonamide is sourced from PubChem (CID 142786247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).