N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide

C17H21NO4S — CID 71889824

IUPACN-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide
SMILESCOc1ccccc1S(=O)(=O)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C17H21NO4S/c1-21-16-10-4-5-11-17(16)23(19,20)18(14-7-2-3-8-14)13-15-9-6-12-22-15/h4-6,9-12,14H,2-3,7-8,13H2,1H3
InChIKeyRIIDSHOREJGHES-UHFFFAOYSA-N
MW335.42 g/mol
LogP3.42
Rot. Bonds6

About N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide

N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide (PubChem CID 71889824) has the molecular formula C17H21NO4S and a molecular weight of 335.42 g/mol. Its IUPAC name is N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide
PubChem CID71889824
Molecular FormulaC17H21NO4S
Molecular Weight335.42 g/mol
Exact Mass335.12
IUPAC NameN-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide
SMILESCOc1ccccc1S(=O)(=O)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C17H21NO4S/c1-21-16-10-4-5-11-17(16)23(19,20)18(14-7-2-3-8-14)13-15-9-6-12-22-15/h4-6,9-12,14H,2-3,7-8,13H2,1H3
InChIKeyRIIDSHOREJGHES-UHFFFAOYSA-N
XLogP3.42
TPSA59.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.42
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-fluorophenyl)-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide
CID 71890325
N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 47268204
N-(furan-2-ylmethyl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide
CID 56795188
2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide
CID 65428570
2-methoxy-N-(oxan-4-yl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide
CID 90554910
N-cyclopentyl-3,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide
CID 87032912
N-(2-cyanoethyl)-N-cyclopropyl-2-methoxybenzenesulfonamide
CID 60580456
2-amino-5-chloro-N-cyclopropyl-N-(furan-2-ylmethyl)benzenesulfonamide
CID 61112354
N-ethyl-2-methoxy-N-piperidin-3-ylbenzenesulfonamide
CID 63637635
N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
CID 103028787
N-(furan-2-ylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]quinoline-8-sulfonamide
CID 24732456
N-cyclopropyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-(trifluoromethoxy)benzenesulfonamide
CID 55682151

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide?
The IUPAC name of N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide (CID 71889824) is N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide.
What is the SMILES notation for N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide?
The canonical SMILES for N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide is COc1ccccc1S(=O)(=O)N(Cc1ccco1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide?
The InChIKey is RIIDSHOREJGHES-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO4S/c1-21-16-10-4-5-11-17(16)23(19,20)18(14-7-2-3-8-14)13-15-9-6-12-22-15/h4-6,9-12,14H,2-3,7-8,13H2,1H3.
What are the key properties of N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide?
N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide has a molecular weight of 335.42 g/mol, XLogP of 3.42, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide is sourced from PubChem (CID 71889824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).