N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide

C14H20N2O4S — CID 60635033

IUPACN-cyclohexyl-4-methoxy-3-sulfamoylbenzamide
SMILESCOc1ccc(C(=O)NC2CCCCC2)cc1S(N)(=O)=O
InChIInChI=1S/C14H20N2O4S/c1-20-12-8-7-10(9-13(12)21(15,18)19)14(17)16-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,16,17)(H2,15,18,19)
InChIKeyFQRKAOWWHHROPF-UHFFFAOYSA-N
MW312.39 g/mol
LogP1.41
Rot. Bonds4

About N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide

N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide (PubChem CID 60635033) has the molecular formula C14H20N2O4S and a molecular weight of 312.39 g/mol. Its IUPAC name is N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-methoxy-3-sulfamoylbenzamide
PubChem CID60635033
Molecular FormulaC14H20N2O4S
Molecular Weight312.39 g/mol
Exact Mass312.11
IUPAC NameN-cyclohexyl-4-methoxy-3-sulfamoylbenzamide
SMILESCOc1ccc(C(=O)NC2CCCCC2)cc1S(N)(=O)=O
InChIInChI=1S/C14H20N2O4S/c1-20-12-8-7-10(9-13(12)21(15,18)19)14(17)16-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,16,17)(H2,15,18,19)
InChIKeyFQRKAOWWHHROPF-UHFFFAOYSA-N
XLogP1.41
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(cyclohexylcarbamoyl)-2-methoxybenzenesulfonyl chloride
CID 65366957
3-(tert-butylsulfamoyl)-N-cycloheptyl-4-methoxybenzamide
CID 26516485
N-cyclohexyl-3-hydroxy-4-methoxybenzamide
CID 79600190
N-cyclohexyl-3,4-dimethoxybenzamide;hydrochloride
CID 67897205
N-cyclohexyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 46556722
3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide
CID 2579929
3-[(4-bromophenyl)sulfamoyl]-N-cyclohexyl-4-methoxybenzamide
CID 55346445
N-[2-(cyclohexylamino)-2-oxoethyl]-4-methoxy-3-methylsulfonylbenzamide
CID 110625200
N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 9164185
3-chloro-N-cyclohexyl-4-methoxybenzamide
CID 56923251
3-[bromo(phenyl)sulfamoyl]-N-cycloheptyl-4-methoxybenzamide
CID 91250314
N-cyclohexyl-3-ethoxy-4-methoxybenzamide
CID 2992515

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide?
The IUPAC name of N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide (CID 60635033) is N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide.
What is the SMILES notation for N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide?
The canonical SMILES for N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide is COc1ccc(C(=O)NC2CCCCC2)cc1S(N)(=O)=O.
What is the InChIKey of N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide?
The InChIKey is FQRKAOWWHHROPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4S/c1-20-12-8-7-10(9-13(12)21(15,18)19)14(17)16-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,16,17)(H2,15,18,19).
What are the key properties of N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide?
N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide has a molecular weight of 312.39 g/mol, XLogP of 1.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide is sourced from PubChem (CID 60635033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).