N-cyclopentyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide

C18H26N2O4S — CID 4060589

IUPACN-cyclopentyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide
SMILESCOc1ccc(C(=O)N2CCCCC2)cc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C18H26N2O4S/c1-24-16-10-9-14(18(21)20-11-5-2-6-12-20)13-17(16)25(22,23)19-15-7-3-4-8-15/h9-10,13,15,19H,2-8,11-12H2,1H3
InChIKeyOCNCTMRSRFUONY-UHFFFAOYSA-N
MW366.48 g/mol
LogP2.54
Rot. Bonds5

About N-cyclopentyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide

N-cyclopentyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide (PubChem CID 4060589) has the molecular formula C18H26N2O4S and a molecular weight of 366.48 g/mol. Its IUPAC name is N-cyclopentyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide
PubChem CID4060589
Molecular FormulaC18H26N2O4S
Molecular Weight366.48 g/mol
Exact Mass366.16
IUPAC NameN-cyclopentyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide
SMILESCOc1ccc(C(=O)N2CCCCC2)cc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C18H26N2O4S/c1-24-16-10-9-14(18(21)20-11-5-2-6-12-20)13-17(16)25(22,23)19-15-7-3-4-8-15/h9-10,13,15,19H,2-8,11-12H2,1H3
InChIKeyOCNCTMRSRFUONY-UHFFFAOYSA-N
XLogP2.54
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.48
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2-methoxy-5-[4-(2,2,2-trifluoroethyl)-1,4-diazepane-1-carbonyl]benzenesulfonamide
CID 55644273
5-[2-(aminomethyl)piperidine-1-carbonyl]-N-cyclopentyl-2-methoxybenzenesulfonamide
CID 119467121
3-(cyclobutylsulfamoyl)-4-methoxybenzoic acid
CID 55067218
3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
CID 46508124
N-tert-butyl-2-methoxy-5-(pyrrolidine-1-carbonyl)benzenesulfonamide
CID 29262539
5-[4-(1-aminoethyl)piperidine-1-carbonyl]-N-cyclopropyl-2-methoxybenzenesulfonamide;hydrochloride
CID 119519103
5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-cyclopropyl-2-methoxybenzenesulfonamide
CID 17439024
N-cyclopentyl-5-(2,3-dimethylpiperazine-1-carbonyl)-2-methoxybenzenesulfonamide
CID 120572231
2-methoxy-N-methyl-5-[3-(methylamino)piperidine-1-carbonyl]benzenesulfonamide;hydrochloride
CID 119491799
5-[4-(4-cyanophenyl)-1,4-diazepane-1-carbonyl]-N-cyclopropyl-2-methoxybenzenesulfonamide
CID 55716174
1-[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 55813040
N-tert-butyl-5-[4-(cyclohexylmethyl)piperazine-1-carbonyl]-2-methoxybenzenesulfonamide
CID 55987183

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide?
The IUPAC name of N-cyclopentyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide (CID 4060589) is N-cyclopentyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide.
What is the SMILES notation for N-cyclopentyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide?
The canonical SMILES for N-cyclopentyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide is COc1ccc(C(=O)N2CCCCC2)cc1S(=O)(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide?
The InChIKey is OCNCTMRSRFUONY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O4S/c1-24-16-10-9-14(18(21)20-11-5-2-6-12-20)13-17(16)25(22,23)19-15-7-3-4-8-15/h9-10,13,15,19H,2-8,11-12H2,1H3.
What are the key properties of N-cyclopentyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide?
N-cyclopentyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide has a molecular weight of 366.48 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide is sourced from PubChem (CID 4060589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).