N-cyclohexyl-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide

C18H26N2O3S — CID 46596766

IUPACN-cyclohexyl-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide
SMILESCN(C(=O)c1cccc(S(=O)(=O)NCC2CC2)c1)C1CCCCC1
InChIInChI=1S/C18H26N2O3S/c1-20(16-7-3-2-4-8-16)18(21)15-6-5-9-17(12-15)24(22,23)19-13-14-10-11-14/h5-6,9,12,14,16,19H,2-4,7-8,10-11,13H2,1H3
InChIKeyVOKYZDGTSKXIKG-UHFFFAOYSA-N
MW350.48 g/mol
LogP2.78
Rot. Bonds6

About N-cyclohexyl-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide

N-cyclohexyl-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide (PubChem CID 46596766) has the molecular formula C18H26N2O3S and a molecular weight of 350.48 g/mol. Its IUPAC name is N-cyclohexyl-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide
PubChem CID46596766
Molecular FormulaC18H26N2O3S
Molecular Weight350.48 g/mol
Exact Mass350.17
IUPAC NameN-cyclohexyl-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide
SMILESCN(C(=O)c1cccc(S(=O)(=O)NCC2CC2)c1)C1CCCCC1
InChIInChI=1S/C18H26N2O3S/c1-20(16-7-3-2-4-8-16)18(21)15-6-5-9-17(12-15)24(22,23)19-13-14-10-11-14/h5-6,9,12,14,16,19H,2-4,7-8,10-11,13H2,1H3
InChIKeyVOKYZDGTSKXIKG-UHFFFAOYSA-N
XLogP2.78
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.48
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 110823497
3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide
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N-cyclohexyl-N-cyclopropyl-3-(prop-2-ynylsulfamoyl)benzamide
CID 47789881
N-(3-amino-4-methylpentyl)-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide
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2-[[3-(cyclopropylmethylsulfamoyl)benzoyl]-(2-methylpropyl)amino]acetic acid
CID 119193315
N-cyclopentyl-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide
CID 17465764
3-(cyclopropylmethylsulfamoyl)-N-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]benzamide
CID 51953527
3-[2-(cycloheptylamino)ethylsulfamoyl]-N,N-dimethylbenzamide
CID 119987203
N,N-dimethyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide
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3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119442993
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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide?
The IUPAC name of N-cyclohexyl-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide (CID 46596766) is N-cyclohexyl-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide.
What is the SMILES notation for N-cyclohexyl-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide?
The canonical SMILES for N-cyclohexyl-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide is CN(C(=O)c1cccc(S(=O)(=O)NCC2CC2)c1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide?
The InChIKey is VOKYZDGTSKXIKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3S/c1-20(16-7-3-2-4-8-16)18(21)15-6-5-9-17(12-15)24(22,23)19-13-14-10-11-14/h5-6,9,12,14,16,19H,2-4,7-8,10-11,13H2,1H3.
What are the key properties of N-cyclohexyl-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide?
N-cyclohexyl-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide has a molecular weight of 350.48 g/mol, XLogP of 2.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide is sourced from PubChem (CID 46596766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).