4-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide

C19H30N2O3S — CID 55450487

IUPAC4-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide
SMILESCC(C)C(C)NC(=O)c1ccc(S(=O)(=O)N(C)C2CCCCC2)cc1
InChIInChI=1S/C19H30N2O3S/c1-14(2)15(3)20-19(22)16-10-12-18(13-11-16)25(23,24)21(4)17-8-6-5-7-9-17/h10-15,17H,5-9H2,1-4H3,(H,20,22)
InChIKeyOQUJCKNFROBMLY-UHFFFAOYSA-N
MW366.53 g/mol
LogP3.41
Rot. Bonds6

About 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide

4-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide (PubChem CID 55450487) has the molecular formula C19H30N2O3S and a molecular weight of 366.53 g/mol. Its IUPAC name is 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide.

Molecular Properties

Compound Name4-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide
PubChem CID55450487
Molecular FormulaC19H30N2O3S
Molecular Weight366.53 g/mol
Exact Mass366.20
IUPAC Name4-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide
SMILESCC(C)C(C)NC(=O)c1ccc(S(=O)(=O)N(C)C2CCCCC2)cc1
InChIInChI=1S/C19H30N2O3S/c1-14(2)15(3)20-19(22)16-10-12-18(13-11-16)25(23,24)21(4)17-8-6-5-7-9-17/h10-15,17H,5-9H2,1-4H3,(H,20,22)
InChIKeyOQUJCKNFROBMLY-UHFFFAOYSA-N
XLogP3.41
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.53
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-aminohexan-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide;hydrochloride
CID 119667060
methyl 4-[cyclohexyl(methyl)sulfamoyl]benzoate
CID 26526871
4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(methylamino)propyl]benzamide
CID 119432186
4-[cyclopentyl(methyl)sulfamoyl]benzoic acid
CID 43213257
[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 4-[cyclohexyl(methyl)sulfamoyl]benzoate
CID 8944484
4-[cyclohexyl(methyl)sulfamoyl]-N-(1-thiophen-2-ylpropyl)benzamide
CID 55908392
4-[cyclohexyl(methyl)sulfamoyl]-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]benzamide
CID 55736735
4-[cyclopentyl(methyl)sulfamoyl]-N-phenylbenzamide
CID 7656046
N-(2-aminoethyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide;hydrochloride
CID 119384031
4-(1-aminoethyl)-N-cyclohexyl-N-methylbenzenesulfonamide
CID 43110382
N-[2-(cyclohexanecarbonylamino)ethyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide
CID 55805978
(2S)-2-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-3-methylbutanoic acid
CID 9291692

Frequently Asked Questions

What is the IUPAC name of 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide?
The IUPAC name of 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide (CID 55450487) is 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide.
What is the SMILES notation for 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide?
The canonical SMILES for 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide is CC(C)C(C)NC(=O)c1ccc(S(=O)(=O)N(C)C2CCCCC2)cc1.
What is the InChIKey of 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide?
The InChIKey is OQUJCKNFROBMLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3S/c1-14(2)15(3)20-19(22)16-10-12-18(13-11-16)25(23,24)21(4)17-8-6-5-7-9-17/h10-15,17H,5-9H2,1-4H3,(H,20,22).
What are the key properties of 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide?
4-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide has a molecular weight of 366.53 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide is sourced from PubChem (CID 55450487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).