2-methoxy-5-methyl-N-(2-methylcyclohexyl)benzenesulfonamide

C15H23NO3S — CID 2978475

IUPAC2-methoxy-5-methyl-N-(2-methylcyclohexyl)benzenesulfonamide
SMILESCOc1ccc(C)cc1S(=O)(=O)NC1CCCCC1C
InChIInChI=1S/C15H23NO3S/c1-11-8-9-14(19-3)15(10-11)20(17,18)16-13-7-5-4-6-12(13)2/h8-10,12-13,16H,4-7H2,1-3H3
InChIKeyHKSSGKHOXWEHSD-UHFFFAOYSA-N
MW297.42 g/mol
LogP2.86
Rot. Bonds4

About 2-methoxy-5-methyl-N-(2-methylcyclohexyl)benzenesulfonamide

2-methoxy-5-methyl-N-(2-methylcyclohexyl)benzenesulfonamide (PubChem CID 2978475) has the molecular formula C15H23NO3S and a molecular weight of 297.42 g/mol. Its IUPAC name is 2-methoxy-5-methyl-N-(2-methylcyclohexyl)benzenesulfonamide.

Molecular Properties

Compound Name2-methoxy-5-methyl-N-(2-methylcyclohexyl)benzenesulfonamide
PubChem CID2978475
Molecular FormulaC15H23NO3S
Molecular Weight297.42 g/mol
Exact Mass297.14
IUPAC Name2-methoxy-5-methyl-N-(2-methylcyclohexyl)benzenesulfonamide
SMILESCOc1ccc(C)cc1S(=O)(=O)NC1CCCCC1C
InChIInChI=1S/C15H23NO3S/c1-11-8-9-14(19-3)15(10-11)20(17,18)16-13-7-5-4-6-12(13)2/h8-10,12-13,16H,4-7H2,1-3H3
InChIKeyHKSSGKHOXWEHSD-UHFFFAOYSA-N
XLogP2.86
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxybenzyl)benzenesulfonamide
CID 854251
5-isopropyl-2-methoxy-N-(tetrahydro-2-furanylmethyl)benzenesulfonamide
CID 4565916
4-methoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide
CID 2915782
4-methoxy-N-(4-methoxybenzyl)benzenesulfonamide
CID 741350
4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide
CID 868666
4-Methoxy-N-(3-phenylpropyl)benzenesulfonamide
CID 1718316
N-bicyclo[2.2.1]hept-2-yl-4-methoxybenzenesulfonamide
CID 2900004
4-fluoro-3-methoxy-N-(2-methylcyclohexyl)benzenesulfonamide
CID 2989021
4-Methoxy-N-phenethyl-benzenesulfonamide
CID 739803
N-[(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide
CID 779351
5-(2-Aminoethyl)-2-methoxybenzene-1-sulfonamide hydrochloride
CID 21848695
(R)-(-)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide
CID 10060387

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-methyl-N-(2-methylcyclohexyl)benzenesulfonamide?
The IUPAC name of 2-methoxy-5-methyl-N-(2-methylcyclohexyl)benzenesulfonamide (CID 2978475) is 2-methoxy-5-methyl-N-(2-methylcyclohexyl)benzenesulfonamide.
What is the SMILES notation for 2-methoxy-5-methyl-N-(2-methylcyclohexyl)benzenesulfonamide?
The canonical SMILES for 2-methoxy-5-methyl-N-(2-methylcyclohexyl)benzenesulfonamide is COc1ccc(C)cc1S(=O)(=O)NC1CCCCC1C.
What is the InChIKey of 2-methoxy-5-methyl-N-(2-methylcyclohexyl)benzenesulfonamide?
The InChIKey is HKSSGKHOXWEHSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3S/c1-11-8-9-14(19-3)15(10-11)20(17,18)16-13-7-5-4-6-12(13)2/h8-10,12-13,16H,4-7H2,1-3H3.
What are the key properties of 2-methoxy-5-methyl-N-(2-methylcyclohexyl)benzenesulfonamide?
2-methoxy-5-methyl-N-(2-methylcyclohexyl)benzenesulfonamide has a molecular weight of 297.42 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-methyl-N-(2-methylcyclohexyl)benzenesulfonamide is sourced from PubChem (CID 2978475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).