N-cycloheptyl-4-(dipropylsulfamoyl)benzamide

C20H32N2O3S — CID 109061201

IUPACN-cycloheptyl-4-(dipropylsulfamoyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(C(=O)NC2CCCCCC2)cc1
InChIInChI=1S/C20H32N2O3S/c1-3-15-22(16-4-2)26(24,25)19-13-11-17(12-14-19)20(23)21-18-9-7-5-6-8-10-18/h11-14,18H,3-10,15-16H2,1-2H3,(H,21,23)
InChIKeyFZTHUZWNWNMTQE-UHFFFAOYSA-N
MW380.55 g/mol
LogP3.95
Rot. Bonds8

About N-cycloheptyl-4-(dipropylsulfamoyl)benzamide

N-cycloheptyl-4-(dipropylsulfamoyl)benzamide (PubChem CID 109061201) has the molecular formula C20H32N2O3S and a molecular weight of 380.55 g/mol. Its IUPAC name is N-cycloheptyl-4-(dipropylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-cycloheptyl-4-(dipropylsulfamoyl)benzamide
PubChem CID109061201
Molecular FormulaC20H32N2O3S
Molecular Weight380.55 g/mol
Exact Mass380.21
IUPAC NameN-cycloheptyl-4-(dipropylsulfamoyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(C(=O)NC2CCCCCC2)cc1
InChIInChI=1S/C20H32N2O3S/c1-3-15-22(16-4-2)26(24,25)19-13-11-17(12-14-19)20(23)21-18-9-7-5-6-8-10-18/h11-14,18H,3-10,15-16H2,1-2H3,(H,21,23)
InChIKeyFZTHUZWNWNMTQE-UHFFFAOYSA-N
XLogP3.95
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.55
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclooctyl-4-[methoxy(methyl)sulfamoyl]benzamide
CID 17490358
4-(diethylsulfamoyl)-N-piperidin-4-ylbenzamide;hydrochloride
CID 119388262
N-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide
CID 1213799
N-[2-[[4-(dimethylamino)-6-methyl-2-pyridinyl]amino]cyclohexyl]-4-(dipropylsulfamoyl)benzamide
CID 91430646
4-N-cyclopentyl-1-N-propylbenzene-1,4-dicarboxamide
CID 109042876
4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide
CID 9214369
N-cyclooctyl-4-(propylamino)benzamide
CID 62172072
4-(diethylsulfamoyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 32542801
4-(diethylsulfamoyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzamide
CID 55721603
N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide
CID 51297166
N-[2-(cyclohexanecarbonylamino)ethyl]-4-(diethylsulfamoyl)benzamide
CID 55805923
N-cyclohexyl-4-(4-ethylpiperazin-1-yl)sulfonylbenzamide
CID 109059487

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-4-(dipropylsulfamoyl)benzamide?
The IUPAC name of N-cycloheptyl-4-(dipropylsulfamoyl)benzamide (CID 109061201) is N-cycloheptyl-4-(dipropylsulfamoyl)benzamide.
What is the SMILES notation for N-cycloheptyl-4-(dipropylsulfamoyl)benzamide?
The canonical SMILES for N-cycloheptyl-4-(dipropylsulfamoyl)benzamide is CCCN(CCC)S(=O)(=O)c1ccc(C(=O)NC2CCCCCC2)cc1.
What is the InChIKey of N-cycloheptyl-4-(dipropylsulfamoyl)benzamide?
The InChIKey is FZTHUZWNWNMTQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2O3S/c1-3-15-22(16-4-2)26(24,25)19-13-11-17(12-14-19)20(23)21-18-9-7-5-6-8-10-18/h11-14,18H,3-10,15-16H2,1-2H3,(H,21,23).
What are the key properties of N-cycloheptyl-4-(dipropylsulfamoyl)benzamide?
N-cycloheptyl-4-(dipropylsulfamoyl)benzamide has a molecular weight of 380.55 g/mol, XLogP of 3.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-4-(dipropylsulfamoyl)benzamide is sourced from PubChem (CID 109061201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).