4-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

C17H21N3O4S — CID 109059591

IUPAC4-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccc(S(=O)(=O)NC3CCCCC3)cc2)no1
InChIInChI=1S/C17H21N3O4S/c1-12-11-16(19-24-12)18-17(21)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,18,19,21)
InChIKeyVYMJALXUVKOERU-UHFFFAOYSA-N
MW363.44 g/mol
LogP2.85
Rot. Bonds5

About 4-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

4-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide (PubChem CID 109059591) has the molecular formula C17H21N3O4S and a molecular weight of 363.44 g/mol. Its IUPAC name is 4-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name4-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
PubChem CID109059591
Molecular FormulaC17H21N3O4S
Molecular Weight363.44 g/mol
Exact Mass363.13
IUPAC Name4-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccc(S(=O)(=O)NC3CCCCC3)cc2)no1
InChIInChI=1S/C17H21N3O4S/c1-12-11-16(19-24-12)18-17(21)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,18,19,21)
InChIKeyVYMJALXUVKOERU-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

4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 44754126
N-cyclopropyl-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide
CID 109058391
1-N,4-N-bis[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide
CID 5175832
N-[4-(cyclohexylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 43911307
4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide
CID 109061637
4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 3144396
4-(cycloheptylsulfamoyl)-N-(4-fluorophenyl)benzamide
CID 109061223
3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-methylbenzamide
CID 4627509
N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide
CID 17353443
N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]cyclohexanecarboxamide
CID 1181036
1-cyclododecyl-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108812118
4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide
CID 109059369

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The IUPAC name of 4-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CID 109059591) is 4-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 4-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 4-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide is Cc1cc(NC(=O)c2ccc(S(=O)(=O)NC3CCCCC3)cc2)no1.
What is the InChIKey of 4-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The InChIKey is VYMJALXUVKOERU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O4S/c1-12-11-16(19-24-12)18-17(21)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,18,19,21).
What are the key properties of 4-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
4-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide 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 4-(cyclohexylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 109059591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).