N-cyclohexyl-N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]acetamide

C18H28N2O4S — CID 113052998

IUPACN-cyclohexyl-N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]acetamide
SMILESCOc1ccc(C)cc1S(=O)(=O)NCCN(C(C)=O)C1CCCCC1
InChIInChI=1S/C18H28N2O4S/c1-14-9-10-17(24-3)18(13-14)25(22,23)19-11-12-20(15(2)21)16-7-5-4-6-8-16/h9-10,13,16,19H,4-8,11-12H2,1-3H3
InChIKeyDUUIUXISFOWXPE-UHFFFAOYSA-N
MW368.50 g/mol
LogP2.46
Rot. Bonds7

About N-cyclohexyl-N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]acetamide

N-cyclohexyl-N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]acetamide (PubChem CID 113052998) has the molecular formula C18H28N2O4S and a molecular weight of 368.50 g/mol. Its IUPAC name is N-cyclohexyl-N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]acetamide
PubChem CID113052998
Molecular FormulaC18H28N2O4S
Molecular Weight368.50 g/mol
Exact Mass368.18
IUPAC NameN-cyclohexyl-N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]acetamide
SMILESCOc1ccc(C)cc1S(=O)(=O)NCCN(C(C)=O)C1CCCCC1
InChIInChI=1S/C18H28N2O4S/c1-14-9-10-17(24-3)18(13-14)25(22,23)19-11-12-20(15(2)21)16-7-5-4-6-8-16/h9-10,13,16,19H,4-8,11-12H2,1-3H3
InChIKeyDUUIUXISFOWXPE-UHFFFAOYSA-N
XLogP2.46
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.50
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide
CID 113056759
N-cyclopropyl-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide
CID 113052189
N-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide
CID 113052852
N-(cyclohexylmethyl)-2-methoxy-5-methylbenzenesulfonamide
CID 142023630
N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]-N-prop-2-enylacetamide
CID 113052336
N-[4-[(2-methoxy-5-methylphenyl)sulfonylamino]butyl]acetamide
CID 110358600
N-tert-butyl-N-[2-[(2,5-dimethoxyphenyl)sulfonylamino]ethyl]acetamide
CID 113056649
N-(3-hydroxybutyl)-2-methoxy-5-methylbenzenesulfonamide
CID 64913326
2-methoxy-5-methyl-N-(3-methylbutyl)benzenesulfonamide
CID 967907
N-[2-(dimethylamino)ethyl]-2-[(2-methoxy-5-methylphenyl)sulfonylamino]acetamide
CID 112991494
N-(2-aminocyclopentyl)-2-methoxy-5-methylbenzenesulfonamide
CID 63252483
N-cyclopropyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide
CID 113052187

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]acetamide?
The IUPAC name of N-cyclohexyl-N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]acetamide (CID 113052998) is N-cyclohexyl-N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]acetamide.
What is the SMILES notation for N-cyclohexyl-N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]acetamide?
The canonical SMILES for N-cyclohexyl-N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]acetamide is COc1ccc(C)cc1S(=O)(=O)NCCN(C(C)=O)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]acetamide?
The InChIKey is DUUIUXISFOWXPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O4S/c1-14-9-10-17(24-3)18(13-14)25(22,23)19-11-12-20(15(2)21)16-7-5-4-6-8-16/h9-10,13,16,19H,4-8,11-12H2,1-3H3.
What are the key properties of N-cyclohexyl-N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]acetamide?
N-cyclohexyl-N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]acetamide has a molecular weight of 368.50 g/mol, XLogP of 2.46, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]ethyl]acetamide is sourced from PubChem (CID 113052998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).