N-[2-(cyclohexylsulfamoyl)ethyl]-3,4-dimethoxybenzamide

C17H26N2O5S — CID 7618852

IUPACN-[2-(cyclohexylsulfamoyl)ethyl]-3,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)NCCS(=O)(=O)NC2CCCCC2)cc1OC
InChIInChI=1S/C17H26N2O5S/c1-23-15-9-8-13(12-16(15)24-2)17(20)18-10-11-25(21,22)19-14-6-4-3-5-7-14/h8-9,12,14,19H,3-7,10-11H2,1-2H3,(H,18,20)
InChIKeyMOECVZQUUXHJCV-UHFFFAOYSA-N
MW370.47 g/mol
LogP1.69
Rot. Bonds8

About N-[2-(cyclohexylsulfamoyl)ethyl]-3,4-dimethoxybenzamide

N-[2-(cyclohexylsulfamoyl)ethyl]-3,4-dimethoxybenzamide (PubChem CID 7618852) has the molecular formula C17H26N2O5S and a molecular weight of 370.47 g/mol. Its IUPAC name is N-[2-(cyclohexylsulfamoyl)ethyl]-3,4-dimethoxybenzamide.

Molecular Properties

Compound NameN-[2-(cyclohexylsulfamoyl)ethyl]-3,4-dimethoxybenzamide
PubChem CID7618852
Molecular FormulaC17H26N2O5S
Molecular Weight370.47 g/mol
Exact Mass370.16
IUPAC NameN-[2-(cyclohexylsulfamoyl)ethyl]-3,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)NCCS(=O)(=O)NC2CCCCC2)cc1OC
InChIInChI=1S/C17H26N2O5S/c1-23-15-9-8-13(12-16(15)24-2)17(20)18-10-11-25(21,22)19-14-6-4-3-5-7-14/h8-9,12,14,19H,3-7,10-11H2,1-2H3,(H,18,20)
InChIKeyMOECVZQUUXHJCV-UHFFFAOYSA-N
XLogP1.69
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.47
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[cyclohexyl(methyl)sulfamoyl]ethyl]-3,4-dimethoxybenzamide
CID 7618708
N-[2-(cycloheptylsulfamoyl)ethyl]-3-methoxybenzamide
CID 7618048
N-[2-(cycloheptylsulfamoyl)ethyl]-2,4-dimethoxybenzamide
CID 7618647
N-[2-(cyclopentylsulfamoyl)ethyl]-3-methylbenzamide
CID 110345713
N-[2-(cycloheptylsulfamoyl)ethyl]-1,3-benzodioxole-5-carboxamide
CID 7423397
N-cyclohexyl-3,4-dimethoxybenzamide;hydrochloride
CID 67897205
N-(3-cyclopentylpropyl)-3,4-dimethoxybenzamide
CID 38335556
3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119501094
3,4-dimethoxy-N-[2-(pentylsulfamoyl)ethyl]benzamide
CID 7618935
N-[2-[2-(dimethylamino)ethylsulfamoyl]ethyl]-3,4-dimethoxybenzamide
CID 7618827
4-(2-amino-2-oxoethoxy)-N-[2-(cycloheptylamino)ethyl]-3-methoxybenzamide
CID 119619542
N-[2-(cyclopropanecarbonylamino)ethyl]-3,4-dimethoxybenzamide
CID 32968765

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexylsulfamoyl)ethyl]-3,4-dimethoxybenzamide?
The IUPAC name of N-[2-(cyclohexylsulfamoyl)ethyl]-3,4-dimethoxybenzamide (CID 7618852) is N-[2-(cyclohexylsulfamoyl)ethyl]-3,4-dimethoxybenzamide.
What is the SMILES notation for N-[2-(cyclohexylsulfamoyl)ethyl]-3,4-dimethoxybenzamide?
The canonical SMILES for N-[2-(cyclohexylsulfamoyl)ethyl]-3,4-dimethoxybenzamide is COc1ccc(C(=O)NCCS(=O)(=O)NC2CCCCC2)cc1OC.
What is the InChIKey of N-[2-(cyclohexylsulfamoyl)ethyl]-3,4-dimethoxybenzamide?
The InChIKey is MOECVZQUUXHJCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O5S/c1-23-15-9-8-13(12-16(15)24-2)17(20)18-10-11-25(21,22)19-14-6-4-3-5-7-14/h8-9,12,14,19H,3-7,10-11H2,1-2H3,(H,18,20).
What are the key properties of N-[2-(cyclohexylsulfamoyl)ethyl]-3,4-dimethoxybenzamide?
N-[2-(cyclohexylsulfamoyl)ethyl]-3,4-dimethoxybenzamide has a molecular weight of 370.47 g/mol, XLogP of 1.69, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexylsulfamoyl)ethyl]-3,4-dimethoxybenzamide is sourced from PubChem (CID 7618852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).