N-cyclopentyl-4-methoxynaphthalene-1-sulfonamide

C16H19NO3S — CID 7314514

IUPACN-cyclopentyl-4-methoxynaphthalene-1-sulfonamide
SMILESCOc1ccc(S(=O)(=O)NC2CCCC2)c2ccccc12
InChIInChI=1S/C16H19NO3S/c1-20-15-10-11-16(14-9-5-4-8-13(14)15)21(18,19)17-12-6-2-3-7-12/h4-5,8-12,17H,2-3,6-7H2,1H3
InChIKeyHITRBVPKOJIYMJ-UHFFFAOYSA-N
MW305.40 g/mol
LogP3.07
Rot. Bonds4

About N-cyclopentyl-4-methoxynaphthalene-1-sulfonamide

N-cyclopentyl-4-methoxynaphthalene-1-sulfonamide (PubChem CID 7314514) has the molecular formula C16H19NO3S and a molecular weight of 305.40 g/mol. Its IUPAC name is N-cyclopentyl-4-methoxynaphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-4-methoxynaphthalene-1-sulfonamide
PubChem CID7314514
Molecular FormulaC16H19NO3S
Molecular Weight305.40 g/mol
Exact Mass305.11
IUPAC NameN-cyclopentyl-4-methoxynaphthalene-1-sulfonamide
SMILESCOc1ccc(S(=O)(=O)NC2CCCC2)c2ccccc12
InChIInChI=1S/C16H19NO3S/c1-20-15-10-11-16(14-9-5-4-8-13(14)15)21(18,19)17-12-6-2-3-7-12/h4-5,8-12,17H,2-3,6-7H2,1H3
InChIKeyHITRBVPKOJIYMJ-UHFFFAOYSA-N
XLogP3.07
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclobutyl-4-ethoxynaphthalene-1-sulfonamide
CID 172880543
N-cycloheptyl-2,4-dimethoxy-3-methylbenzenesulfonamide
CID 110758716
N-cyclohexyl-4-methoxy-2,3-dimethylbenzenesulfonamide
CID 2234313
4-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-sulfonamide
CID 1274107
4-methoxy-N-[2-(trifluoromethyl)cyclohexyl]naphthalene-1-sulfonamide
CID 55691636
4-bromo-N-cyclopentylnaphthalene-1-sulfonamide
CID 91800387
N-cyclohexyl-4-fluoronaphthalene-1-sulfonamide
CID 589300
N-cyclopentyl-2-methoxy-4-methylbenzenesulfonamide
CID 172906018
N-cyclopentyl-2-methoxy-4-propan-2-ylbenzenesulfonamide
CID 110758409
4-methoxy-N-(3-methylpiperidin-4-yl)naphthalene-1-sulfonamide
CID 120725200
N-cyclohexylnaphthalene-1-sulfonamide
CID 3812052
4-(cyclopentylsulfamoyl)-3-methoxybenzoic acid
CID 102694641

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-methoxynaphthalene-1-sulfonamide?
The IUPAC name of N-cyclopentyl-4-methoxynaphthalene-1-sulfonamide (CID 7314514) is N-cyclopentyl-4-methoxynaphthalene-1-sulfonamide.
What is the SMILES notation for N-cyclopentyl-4-methoxynaphthalene-1-sulfonamide?
The canonical SMILES for N-cyclopentyl-4-methoxynaphthalene-1-sulfonamide is COc1ccc(S(=O)(=O)NC2CCCC2)c2ccccc12.
What is the InChIKey of N-cyclopentyl-4-methoxynaphthalene-1-sulfonamide?
The InChIKey is HITRBVPKOJIYMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3S/c1-20-15-10-11-16(14-9-5-4-8-13(14)15)21(18,19)17-12-6-2-3-7-12/h4-5,8-12,17H,2-3,6-7H2,1H3.
What are the key properties of N-cyclopentyl-4-methoxynaphthalene-1-sulfonamide?
N-cyclopentyl-4-methoxynaphthalene-1-sulfonamide has a molecular weight of 305.40 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-methoxynaphthalene-1-sulfonamide is sourced from PubChem (CID 7314514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).