N-cyclohexyl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide

C17H26N2O4S — CID 110285141

IUPACN-cyclohexyl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
SMILESCC(C)Oc1ccc(S(=O)(=O)NCC(=O)NC2CCCCC2)cc1
InChIInChI=1S/C17H26N2O4S/c1-13(2)23-15-8-10-16(11-9-15)24(21,22)18-12-17(20)19-14-6-4-3-5-7-14/h8-11,13-14,18H,3-7,12H2,1-2H3,(H,19,20)
InChIKeyIHVSTMQAZCCKHC-UHFFFAOYSA-N
MW354.47 g/mol
LogP2.20
Rot. Bonds7

About N-cyclohexyl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide

N-cyclohexyl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide (PubChem CID 110285141) has the molecular formula C17H26N2O4S and a molecular weight of 354.47 g/mol. Its IUPAC name is N-cyclohexyl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
PubChem CID110285141
Molecular FormulaC17H26N2O4S
Molecular Weight354.47 g/mol
Exact Mass354.16
IUPAC NameN-cyclohexyl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
SMILESCC(C)Oc1ccc(S(=O)(=O)NCC(=O)NC2CCCCC2)cc1
InChIInChI=1S/C17H26N2O4S/c1-13(2)23-15-8-10-16(11-9-15)24(21,22)18-12-17(20)19-14-6-4-3-5-7-14/h8-11,13-14,18H,3-7,12H2,1-2H3,(H,19,20)
InChIKeyIHVSTMQAZCCKHC-UHFFFAOYSA-N
XLogP2.20
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.47
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclooctyl-2-[4-(propan-2-ylsulfamoyl)anilino]acetamide
CID 78862058
N-cyclohexyl-N'-(4-propan-2-yloxyphenyl)propanediamide
CID 108942623
2-[(4-chloro-3-methylphenyl)sulfonylamino]-N-cyclohexylacetamide
CID 112990970
N-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
CID 112998900
N-cyclopentyl-N'-(4-propan-2-yloxyphenyl)propanediamide
CID 108942248
2-[(4-propan-2-yloxyphenyl)sulfonylamino]-N-prop-2-enylacetamide
CID 112990609
N-(4-methoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
CID 112998764
N-cycloheptyl-2-[(3-methylphenyl)sulfonylamino]acetamide
CID 112995022
2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-cycloheptylacetamide
CID 1307702
[2-(cyclohexylamino)-2-oxoethyl] 2-[(4-methoxyphenyl)sulfonylamino]propanoate
CID 55323906
N-cycloheptyl-2-[4-(difluoromethoxy)anilino]acetamide
CID 47010791
(2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide
CID 93480668

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide?
The IUPAC name of N-cyclohexyl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide (CID 110285141) is N-cyclohexyl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide is CC(C)Oc1ccc(S(=O)(=O)NCC(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide?
The InChIKey is IHVSTMQAZCCKHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O4S/c1-13(2)23-15-8-10-16(11-9-15)24(21,22)18-12-17(20)19-14-6-4-3-5-7-14/h8-11,13-14,18H,3-7,12H2,1-2H3,(H,19,20).
What are the key properties of N-cyclohexyl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide?
N-cyclohexyl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide has a molecular weight of 354.47 g/mol, XLogP of 2.20, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 110285141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).