3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide

C20H30N2O4S — CID 2579929

IUPAC3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide
SMILESCOc1ccc(C(=O)NC2CCC(C)CC2)cc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C20H30N2O4S/c1-14-7-10-16(11-8-14)21-20(23)15-9-12-18(26-2)19(13-15)27(24,25)22-17-5-3-4-6-17/h9,12-14,16-17,22H,3-8,10-11H2,1-2H3,(H,21,23)
InChIKeySDQFEIAOVZTZKM-UHFFFAOYSA-N
MW394.54 g/mol
LogP3.22
Rot. Bonds6

About 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide

3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide (PubChem CID 2579929) has the molecular formula C20H30N2O4S and a molecular weight of 394.54 g/mol. Its IUPAC name is 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide
PubChem CID2579929
Molecular FormulaC20H30N2O4S
Molecular Weight394.54 g/mol
Exact Mass394.19
IUPAC Name3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide
SMILESCOc1ccc(C(=O)NC2CCC(C)CC2)cc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C20H30N2O4S/c1-14-7-10-16(11-8-14)21-20(23)15-9-12-18(26-2)19(13-15)27(24,25)22-17-5-3-4-6-17/h9,12-14,16-17,22H,3-8,10-11H2,1-2H3,(H,21,23)
InChIKeySDQFEIAOVZTZKM-UHFFFAOYSA-N
XLogP3.22
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.54
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-(4-methylcyclohexyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 46799189
N-[(2R,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide
CID 124727033
3-(cyclopentylsulfamoyl)-4-methoxy-N-pyrrolidin-3-ylbenzamide
CID 119450739
cis-(1R,3S)-3-[[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]amino]cyclopentane-1-carboxylic acid
CID 120677585
3-(cyclobutylsulfamoyl)-4-methoxybenzoic acid
CID 55067218
3-(dimethylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide
CID 26877374
3-(tert-butylsulfamoyl)-N-cycloheptyl-4-methoxybenzamide
CID 26516485
3-(cyclopropylsulfamoyl)-4-fluoro-N-(4-methylcyclohexyl)benzamide
CID 31966533
3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119501094
N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide
CID 60635033
5-(cyclohexylcarbamoyl)-2-methoxybenzenesulfonyl chloride
CID 65366957
N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 9164185

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide?
The IUPAC name of 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide (CID 2579929) is 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide.
What is the SMILES notation for 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide?
The canonical SMILES for 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide is COc1ccc(C(=O)NC2CCC(C)CC2)cc1S(=O)(=O)NC1CCCC1.
What is the InChIKey of 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide?
The InChIKey is SDQFEIAOVZTZKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O4S/c1-14-7-10-16(11-8-14)21-20(23)15-9-12-18(26-2)19(13-15)27(24,25)22-17-5-3-4-6-17/h9,12-14,16-17,22H,3-8,10-11H2,1-2H3,(H,21,23).
What are the key properties of 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide?
3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide has a molecular weight of 394.54 g/mol, XLogP of 3.22, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide is sourced from PubChem (CID 2579929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).