3-(cyclopentylsulfamoyl)-N,4-dimethyl-N-piperidin-4-ylbenzamide

C19H29N3O3S — CID 119442848

IUPAC3-(cyclopentylsulfamoyl)-N,4-dimethyl-N-piperidin-4-ylbenzamide
SMILESCc1ccc(C(=O)N(C)C2CCNCC2)cc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C19H29N3O3S/c1-14-7-8-15(19(23)22(2)17-9-11-20-12-10-17)13-18(14)26(24,25)21-16-5-3-4-6-16/h7-8,13,16-17,20-21H,3-6,9-12H2,1-2H3
InChIKeyZGDNLSIAEVBBIT-UHFFFAOYSA-N
MW379.53 g/mol
LogP2.04
Rot. Bonds5

About 3-(cyclopentylsulfamoyl)-N,4-dimethyl-N-piperidin-4-ylbenzamide

3-(cyclopentylsulfamoyl)-N,4-dimethyl-N-piperidin-4-ylbenzamide (PubChem CID 119442848) has the molecular formula C19H29N3O3S and a molecular weight of 379.53 g/mol. Its IUPAC name is 3-(cyclopentylsulfamoyl)-N,4-dimethyl-N-piperidin-4-ylbenzamide.

Molecular Properties

Compound Name3-(cyclopentylsulfamoyl)-N,4-dimethyl-N-piperidin-4-ylbenzamide
PubChem CID119442848
Molecular FormulaC19H29N3O3S
Molecular Weight379.53 g/mol
Exact Mass379.19
IUPAC Name3-(cyclopentylsulfamoyl)-N,4-dimethyl-N-piperidin-4-ylbenzamide
SMILESCc1ccc(C(=O)N(C)C2CCNCC2)cc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C19H29N3O3S/c1-14-7-8-15(19(23)22(2)17-9-11-20-12-10-17)13-18(14)26(24,25)21-16-5-3-4-6-16/h7-8,13,16-17,20-21H,3-6,9-12H2,1-2H3
InChIKeyZGDNLSIAEVBBIT-UHFFFAOYSA-N
XLogP2.04
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.53
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,4-dimethyl-3-methylsulfonyl-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 124613574
N-(1-aminopropan-2-yl)-3-(cyclopentylsulfamoyl)-N,4-dimethylbenzamide
CID 119583234
N,4-dimethyl-N-pyrrolidin-3-yl-3-sulfamoylbenzamide;hydrochloride
CID 154750787
N-cyclopentyl-2-methyl-5-(2-methylpropanoyl)benzenesulfonamide
CID 39446109
N-cyclohexyl-N,4-dimethyl-3-[(2-methylphenyl)sulfamoyl]benzamide
CID 92685908
N-cyclohexyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N,4-dimethylbenzamide
CID 46771981
2-[[3-(cyclopentylsulfamoyl)-4-methylbenzoyl]amino]acetic acid
CID 119350138
N-cyclopentyl-5-(diazinane-1-carbonyl)-2-methylbenzenesulfonamide
CID 146093151
3-(cyclopentylsulfamoyl)-N-[2-(ethylamino)ethyl]-4-methylbenzamide
CID 119507022
N,3,4-trimethyl-N-piperidin-4-yl-5-sulfamoylbenzamide
CID 119443970
N-(azepan-4-yl)-3,4-dihydroxy-N-methylbenzamide
CID 107728861
3-(cyclopentylsulfamoyl)-N-[(2R)-2-(ethylamino)propyl]-4-methylbenzamide;hydrochloride
CID 120651468

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylsulfamoyl)-N,4-dimethyl-N-piperidin-4-ylbenzamide?
The IUPAC name of 3-(cyclopentylsulfamoyl)-N,4-dimethyl-N-piperidin-4-ylbenzamide (CID 119442848) is 3-(cyclopentylsulfamoyl)-N,4-dimethyl-N-piperidin-4-ylbenzamide.
What is the SMILES notation for 3-(cyclopentylsulfamoyl)-N,4-dimethyl-N-piperidin-4-ylbenzamide?
The canonical SMILES for 3-(cyclopentylsulfamoyl)-N,4-dimethyl-N-piperidin-4-ylbenzamide is Cc1ccc(C(=O)N(C)C2CCNCC2)cc1S(=O)(=O)NC1CCCC1.
What is the InChIKey of 3-(cyclopentylsulfamoyl)-N,4-dimethyl-N-piperidin-4-ylbenzamide?
The InChIKey is ZGDNLSIAEVBBIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O3S/c1-14-7-8-15(19(23)22(2)17-9-11-20-12-10-17)13-18(14)26(24,25)21-16-5-3-4-6-16/h7-8,13,16-17,20-21H,3-6,9-12H2,1-2H3.
What are the key properties of 3-(cyclopentylsulfamoyl)-N,4-dimethyl-N-piperidin-4-ylbenzamide?
3-(cyclopentylsulfamoyl)-N,4-dimethyl-N-piperidin-4-ylbenzamide has a molecular weight of 379.53 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylsulfamoyl)-N,4-dimethyl-N-piperidin-4-ylbenzamide is sourced from PubChem (CID 119442848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).