N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide

C17H24N2O3S — CID 4924186

IUPACN-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide
SMILESCN(C1CCCCC1)S(=O)(=O)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C17H24N2O3S/c1-19(15-5-3-2-4-6-15)23(21,22)16-11-9-14(10-12-16)18-17(20)13-7-8-13/h9-13,15H,2-8H2,1H3,(H,18,20)
InChIKeyXMHZPAIDVPRNOV-UHFFFAOYSA-N
MW336.46 g/mol
LogP2.99
Rot. Bonds5

About N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide

N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide (PubChem CID 4924186) has the molecular formula C17H24N2O3S and a molecular weight of 336.46 g/mol. Its IUPAC name is N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide
PubChem CID4924186
Molecular FormulaC17H24N2O3S
Molecular Weight336.46 g/mol
Exact Mass336.15
IUPAC NameN-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide
SMILESCN(C1CCCCC1)S(=O)(=O)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C17H24N2O3S/c1-19(15-5-3-2-4-6-15)23(21,22)16-11-9-14(10-12-16)18-17(20)13-7-8-13/h9-13,15H,2-8H2,1H3,(H,18,20)
InChIKeyXMHZPAIDVPRNOV-UHFFFAOYSA-N
XLogP2.99
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.46
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[cyclohexyl(methyl)sulfamoyl]phenyl]urea
CID 135231517
4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxobutanoic acid
CID 1266303
(3R)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 41117122
(2R)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 37006346
N-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide
CID 1213799
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide
CID 4777920
N-[4-[4-(cyclobutanecarbonylamino)phenyl]sulfonylphenyl]cyclobutanecarboxamide
CID 9394899
2,3-dichloro-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]benzamide
CID 26906917
(3S)-1-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]-N-phenylpiperidine-3-carboxamide
CID 27745975
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
4-[cyclopentyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide
CID 7656086
4-tert-butyl-N-[4-(dimethylsulfamoyl)phenyl]cyclohexane-1-carboxamide
CID 7918659

Frequently Asked Questions

What is the IUPAC name of N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide (CID 4924186) is N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide is CN(C1CCCCC1)S(=O)(=O)c1ccc(NC(=O)C2CC2)cc1.
What is the InChIKey of N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide?
The InChIKey is XMHZPAIDVPRNOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3S/c1-19(15-5-3-2-4-6-15)23(21,22)16-11-9-14(10-12-16)18-17(20)13-7-8-13/h9-13,15H,2-8H2,1H3,(H,18,20).
What are the key properties of N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide?
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide has a molecular weight of 336.46 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide is sourced from PubChem (CID 4924186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).