1-(dimethylsulfamoyl)-N-(2-phenylphenyl)piperidine-4-carboxamide

C20H25N3O3S — CID 41455218

IUPAC1-(dimethylsulfamoyl)-N-(2-phenylphenyl)piperidine-4-carboxamide
SMILESCN(C)S(=O)(=O)N1CCC(C(=O)Nc2ccccc2-c2ccccc2)CC1
InChIInChI=1S/C20H25N3O3S/c1-22(2)27(25,26)23-14-12-17(13-15-23)20(24)21-19-11-7-6-10-18(19)16-8-4-3-5-9-16/h3-11,17H,12-15H2,1-2H3,(H,21,24)
InChIKeyJZKPBGSDJQPSNC-UHFFFAOYSA-N
MW387.51 g/mol
LogP2.81
Rot. Bonds5

About 1-(dimethylsulfamoyl)-N-(2-phenylphenyl)piperidine-4-carboxamide

1-(dimethylsulfamoyl)-N-(2-phenylphenyl)piperidine-4-carboxamide (PubChem CID 41455218) has the molecular formula C20H25N3O3S and a molecular weight of 387.51 g/mol. Its IUPAC name is 1-(dimethylsulfamoyl)-N-(2-phenylphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(dimethylsulfamoyl)-N-(2-phenylphenyl)piperidine-4-carboxamide
PubChem CID41455218
Molecular FormulaC20H25N3O3S
Molecular Weight387.51 g/mol
Exact Mass387.16
IUPAC Name1-(dimethylsulfamoyl)-N-(2-phenylphenyl)piperidine-4-carboxamide
SMILESCN(C)S(=O)(=O)N1CCC(C(=O)Nc2ccccc2-c2ccccc2)CC1
InChIInChI=1S/C20H25N3O3S/c1-22(2)27(25,26)23-14-12-17(13-15-23)20(24)21-19-11-7-6-10-18(19)16-8-4-3-5-9-16/h3-11,17H,12-15H2,1-2H3,(H,21,24)
InChIKeyJZKPBGSDJQPSNC-UHFFFAOYSA-N
XLogP2.81
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.51
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(dimethylsulfamoyl)-N-(2-ethylsulfanylphenyl)piperidine-4-carboxamide
CID 99951546
ethyl 2-[[1-(dimethylsulfamoyl)piperidine-4-carbonyl]amino]benzoate
CID 113008687
(3R)-1-methyl-N-(2-phenylphenyl)pyrrolidine-3-carboxamide
CID 95338002
(3S)-1-methyl-N-(2-phenylphenyl)pyrrolidine-3-carboxamide
CID 95338001
N-[2-(dimethylamino)phenyl]-1-methylsulfonylpiperidine-4-carboxamide
CID 30875404
(3R)-1-(benzenesulfonyl)-N-(2-phenylphenyl)piperidine-3-carboxamide
CID 1445014
1-(dimethylsulfamoyl)-N-(4-phenylmethoxyphenyl)piperidine-4-carboxamide
CID 41454969
1-(dimethylsulfamoyl)-N-(4-ethylphenyl)piperidine-4-carboxamide
CID 41454669
1-(dimethylsulfamoyl)-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-4-carboxamide
CID 72888802
4-[2-(cyclopropanecarbonylamino)phenyl]-N,N-dimethylbenzamide
CID 56717730
N-(2-bromophenyl)-1-methylsulfonylpiperidine-4-carboxamide
CID 2192347
1-(dimethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
CID 19062300

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylsulfamoyl)-N-(2-phenylphenyl)piperidine-4-carboxamide?
The IUPAC name of 1-(dimethylsulfamoyl)-N-(2-phenylphenyl)piperidine-4-carboxamide (CID 41455218) is 1-(dimethylsulfamoyl)-N-(2-phenylphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(dimethylsulfamoyl)-N-(2-phenylphenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(dimethylsulfamoyl)-N-(2-phenylphenyl)piperidine-4-carboxamide is CN(C)S(=O)(=O)N1CCC(C(=O)Nc2ccccc2-c2ccccc2)CC1.
What is the InChIKey of 1-(dimethylsulfamoyl)-N-(2-phenylphenyl)piperidine-4-carboxamide?
The InChIKey is JZKPBGSDJQPSNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3S/c1-22(2)27(25,26)23-14-12-17(13-15-23)20(24)21-19-11-7-6-10-18(19)16-8-4-3-5-9-16/h3-11,17H,12-15H2,1-2H3,(H,21,24).
What are the key properties of 1-(dimethylsulfamoyl)-N-(2-phenylphenyl)piperidine-4-carboxamide?
1-(dimethylsulfamoyl)-N-(2-phenylphenyl)piperidine-4-carboxamide has a molecular weight of 387.51 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylsulfamoyl)-N-(2-phenylphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 41455218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).