N-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide

C17H21N3O4S — CID 43911307

IUPACN-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)Nc2ccc(S(=O)(=O)NC3CCCCC3)cc2)on1
InChIInChI=1S/C17H21N3O4S/c1-12-11-16(24-19-12)17(21)18-13-7-9-15(10-8-13)25(22,23)20-14-5-3-2-4-6-14/h7-11,14,20H,2-6H2,1H3,(H,18,21)
InChIKeyJQYQUTZFUFDBQW-UHFFFAOYSA-N
MW363.44 g/mol
LogP2.85
Rot. Bonds5

About N-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide

N-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide (PubChem CID 43911307) has the molecular formula C17H21N3O4S and a molecular weight of 363.44 g/mol. Its IUPAC name is N-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide
PubChem CID43911307
Molecular FormulaC17H21N3O4S
Molecular Weight363.44 g/mol
Exact Mass363.13
IUPAC NameN-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)Nc2ccc(S(=O)(=O)NC3CCCCC3)cc2)on1
InChIInChI=1S/C17H21N3O4S/c1-12-11-16(24-19-12)17(21)18-13-7-9-15(10-8-13)25(22,23)20-14-5-3-2-4-6-14/h7-11,14,20H,2-6H2,1H3,(H,18,21)
InChIKeyJQYQUTZFUFDBQW-UHFFFAOYSA-N
XLogP2.85
TPSA101.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.44
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 43911337
3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1,2-oxazole-5-carboxamide
CID 51254507
N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 18128241
4-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 109059591
3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-methylbenzamide
CID 4627509
methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate
CID 6465161
4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 44754126
4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide
CID 109059369
N-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide
CID 119045157
4-(cycloheptylsulfamoyl)-N-(4-fluorophenyl)benzamide
CID 109061223
N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 43911419
N-[4-(cyclohexylsulfamoyl)phenyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide
CID 108803241

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide (CID 43911307) is N-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide is Cc1cc(C(=O)Nc2ccc(S(=O)(=O)NC3CCCCC3)cc2)on1.
What is the InChIKey of N-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide?
The InChIKey is JQYQUTZFUFDBQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O4S/c1-12-11-16(24-19-12)17(21)18-13-7-9-15(10-8-13)25(22,23)20-14-5-3-2-4-6-14/h7-11,14,20H,2-6H2,1H3,(H,18,21).
What are the key properties of N-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide?
N-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide has a molecular weight of 363.44 g/mol, XLogP of 2.85, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 43911307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).