N-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide

C18H17N3O5S — CID 27229043

IUPACN-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide
SMILESCOc1ccc(NC(=O)c2cccc(S(=O)(=O)Nc3cc(C)on3)c2)cc1
InChIInChI=1S/C18H17N3O5S/c1-12-10-17(20-26-12)21-27(23,24)16-5-3-4-13(11-16)18(22)19-14-6-8-15(25-2)9-7-14/h3-11H,1-2H3,(H,19,22)(H,20,21)
InChIKeyFCWWENISPHMMSC-UHFFFAOYSA-N
MW387.42 g/mol
LogP3.04
Rot. Bonds6

About N-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide

N-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide (PubChem CID 27229043) has the molecular formula C18H17N3O5S and a molecular weight of 387.42 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide
PubChem CID27229043
Molecular FormulaC18H17N3O5S
Molecular Weight387.42 g/mol
Exact Mass387.09
IUPAC NameN-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide
SMILESCOc1ccc(NC(=O)c2cccc(S(=O)(=O)Nc3cc(C)on3)c2)cc1
InChIInChI=1S/C18H17N3O5S/c1-12-10-17(20-26-12)21-27(23,24)16-5-3-4-13(11-16)18(22)19-14-6-8-15(25-2)9-7-14/h3-11H,1-2H3,(H,19,22)(H,20,21)
InChIKeyFCWWENISPHMMSC-UHFFFAOYSA-N
XLogP3.04
TPSA110.53 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.42
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-methoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
CID 2252935
3,5-dimethoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
CID 1010376
N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-phenoxybenzamide
CID 2141409
1-N,4-N-bis[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide
CID 5175832
2,6-dimethoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
CID 1181025
N-(3-cyanophenyl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide
CID 109065841
4-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]benzoic acid
CID 6611513
N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]-3-propan-2-yloxybenzamide
CID 17142676
4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-phenylbenzamide
CID 109061637
3,5-dimethyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
CID 17311084
3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide
CID 27257413
N-(3-chloro-4-methylphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 55347676

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide?
The IUPAC name of N-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide (CID 27229043) is N-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide.
What is the SMILES notation for N-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide?
The canonical SMILES for N-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide is COc1ccc(NC(=O)c2cccc(S(=O)(=O)Nc3cc(C)on3)c2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide?
The InChIKey is FCWWENISPHMMSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O5S/c1-12-10-17(20-26-12)21-27(23,24)16-5-3-4-13(11-16)18(22)19-14-6-8-15(25-2)9-7-14/h3-11H,1-2H3,(H,19,22)(H,20,21).
What are the key properties of N-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide?
N-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide has a molecular weight of 387.42 g/mol, XLogP of 3.04, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide is sourced from PubChem (CID 27229043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).