N-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide

C16H24N2O4S — CID 17402561

IUPACN-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide
SMILESCOc1ccc(NC(C)=O)cc1S(=O)(=O)N(C)C1CCCCC1
InChIInChI=1S/C16H24N2O4S/c1-12(19)17-13-9-10-15(22-3)16(11-13)23(20,21)18(2)14-7-5-4-6-8-14/h9-11,14H,4-8H2,1-3H3,(H,17,19)
InChIKeyDQDQGMFEUSFGOL-UHFFFAOYSA-N
MW340.45 g/mol
LogP2.61
Rot. Bonds5

About N-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide

N-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide (PubChem CID 17402561) has the molecular formula C16H24N2O4S and a molecular weight of 340.45 g/mol. Its IUPAC name is N-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide
PubChem CID17402561
Molecular FormulaC16H24N2O4S
Molecular Weight340.45 g/mol
Exact Mass340.15
IUPAC NameN-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide
SMILESCOc1ccc(NC(C)=O)cc1S(=O)(=O)N(C)C1CCCCC1
InChIInChI=1S/C16H24N2O4S/c1-12(19)17-13-9-10-15(22-3)16(11-13)23(20,21)18(2)14-7-5-4-6-8-14/h9-11,14H,4-8H2,1-3H3,(H,17,19)
InChIKeyDQDQGMFEUSFGOL-UHFFFAOYSA-N
XLogP2.61
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]cyclobutanecarboxamide
CID 8849768
N-[3-[benzyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26945772
2-(5-acetamido-2-methoxyanilino)-N-cyclohexyl-N-ethylacetamide
CID 55437224
(2S,3S)-1-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methylpiperidine-3-carboxylic acid
CID 122105411
N-[4-methoxy-3-[methyl-[(5-methylfuran-2-yl)methyl]sulfamoyl]phenyl]acetamide
CID 31391604
N-[3-[(2-chlorophenyl)methyl-methylsulfamoyl]-4-methoxyphenyl]acetamide
CID 9320671
2,3-dichloro-N-cyclopentyl-4-methoxy-N-methylbenzenesulfonamide
CID 30387821
N-[4-methoxy-3-[methyl-[(3-methylthiophen-2-yl)methyl]sulfamoyl]phenyl]acetamide
CID 9406654
5-acetamido-N-cycloheptyl-2-methoxybenzamide
CID 110764502
2-(5-acetamido-2-methoxyanilino)-N-cyclohexyl-N-phenylacetamide
CID 24583313
1-cyclobutyl-3-(4-methoxy-3-sulfamoylphenyl)urea
CID 116658847
2-[cycloheptyl(methylsulfonyl)amino]-N-(3,4-dimethoxyphenyl)acetamide
CID 113153145

Frequently Asked Questions

What is the IUPAC name of N-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide?
The IUPAC name of N-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide (CID 17402561) is N-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide.
What is the SMILES notation for N-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide?
The canonical SMILES for N-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide is COc1ccc(NC(C)=O)cc1S(=O)(=O)N(C)C1CCCCC1.
What is the InChIKey of N-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide?
The InChIKey is DQDQGMFEUSFGOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O4S/c1-12(19)17-13-9-10-15(22-3)16(11-13)23(20,21)18(2)14-7-5-4-6-8-14/h9-11,14H,4-8H2,1-3H3,(H,17,19).
What are the key properties of N-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide?
N-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide has a molecular weight of 340.45 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide is sourced from PubChem (CID 17402561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).