N-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide

C17H24N2O4S — CID 119048273

IUPACN-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide
SMILESCOC1(CC(=O)Nc2ccc(S(=O)(=O)N(C)C3CC3)cc2)CCC1
InChIInChI=1S/C17H24N2O4S/c1-19(14-6-7-14)24(21,22)15-8-4-13(5-9-15)18-16(20)12-17(23-2)10-3-11-17/h4-5,8-9,14H,3,6-7,10-12H2,1-2H3,(H,18,20)
InChIKeyJHCWTYOFWKKFJJ-UHFFFAOYSA-N
MW352.46 g/mol
LogP2.37
Rot. Bonds7

About N-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide

N-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide (PubChem CID 119048273) has the molecular formula C17H24N2O4S and a molecular weight of 352.46 g/mol. Its IUPAC name is N-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide
PubChem CID119048273
Molecular FormulaC17H24N2O4S
Molecular Weight352.46 g/mol
Exact Mass352.15
IUPAC NameN-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide
SMILESCOC1(CC(=O)Nc2ccc(S(=O)(=O)N(C)C3CC3)cc2)CCC1
InChIInChI=1S/C17H24N2O4S/c1-19(14-6-7-14)24(21,22)15-8-4-13(5-9-15)18-16(20)12-17(23-2)10-3-11-17/h4-5,8-9,14H,3,6-7,10-12H2,1-2H3,(H,18,20)
InChIKeyJHCWTYOFWKKFJJ-UHFFFAOYSA-N
XLogP2.37
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.46
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide
CID 119047580
N-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-3,3,3-trifluoropropanamide
CID 71879297
4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxobutanoic acid
CID 1266303
1-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-3-[2-(dimethylamino)ethyl]urea
CID 122136241
[4-[cyclohexyl(methyl)sulfamoyl]phenyl]urea
CID 135231517
[2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl] 4-oxopentanoate
CID 9199124
2-(4-chlorophenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide
CID 4924171
2-(4-bromophenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide
CID 2969352
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide
CID 4924186
N-[4-[methyl-(1-propylpiperidin-4-yl)sulfamoyl]phenyl]propanamide
CID 49243207
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(methoxymethyl)benzamide
CID 46806930
2-(cyclopropylmethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 60867627

Frequently Asked Questions

What is the IUPAC name of N-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide?
The IUPAC name of N-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide (CID 119048273) is N-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide.
What is the SMILES notation for N-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide?
The canonical SMILES for N-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide is COC1(CC(=O)Nc2ccc(S(=O)(=O)N(C)C3CC3)cc2)CCC1.
What is the InChIKey of N-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide?
The InChIKey is JHCWTYOFWKKFJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O4S/c1-19(14-6-7-14)24(21,22)15-8-4-13(5-9-15)18-16(20)12-17(23-2)10-3-11-17/h4-5,8-9,14H,3,6-7,10-12H2,1-2H3,(H,18,20).
What are the key properties of N-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide?
N-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide has a molecular weight of 352.46 g/mol, XLogP of 2.37, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide is sourced from PubChem (CID 119048273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).