N-(2-methoxy-5-methylphenyl)-4-(2-methylpropylsulfamoyl)benzamide

C19H24N2O4S — CID 109058971

IUPACN-(2-methoxy-5-methylphenyl)-4-(2-methylpropylsulfamoyl)benzamide
SMILESCOc1ccc(C)cc1NC(=O)c1ccc(S(=O)(=O)NCC(C)C)cc1
InChIInChI=1S/C19H24N2O4S/c1-13(2)12-20-26(23,24)16-8-6-15(7-9-16)19(22)21-17-11-14(3)5-10-18(17)25-4/h5-11,13,20H,12H2,1-4H3,(H,21,22)
InChIKeyDOACVCUZRPEPFJ-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.19
Rot. Bonds7

About N-(2-methoxy-5-methylphenyl)-4-(2-methylpropylsulfamoyl)benzamide

N-(2-methoxy-5-methylphenyl)-4-(2-methylpropylsulfamoyl)benzamide (PubChem CID 109058971) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-4-(2-methylpropylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-4-(2-methylpropylsulfamoyl)benzamide
PubChem CID109058971
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-(2-methoxy-5-methylphenyl)-4-(2-methylpropylsulfamoyl)benzamide
SMILESCOc1ccc(C)cc1NC(=O)c1ccc(S(=O)(=O)NCC(C)C)cc1
InChIInChI=1S/C19H24N2O4S/c1-13(2)12-20-26(23,24)16-8-6-15(7-9-16)19(22)21-17-11-14(3)5-10-18(17)25-4/h5-11,13,20H,12H2,1-4H3,(H,21,22)
InChIKeyDOACVCUZRPEPFJ-UHFFFAOYSA-N
XLogP3.19
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(4-fluorophenyl)sulfamoyl]-N-(2-methoxy-5-methylphenyl)benzamide
CID 26709820
[(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 4-(ethylsulfamoyl)benzoate
CID 8954713
N-[2-methoxy-5-(methylsulfamoyl)phenyl]-4-methylbenzamide
CID 6459882
N-[2-methoxy-5-(2-methylpropylsulfamoyl)phenyl]propanamide
CID 27211549
4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
CID 2302629
4-chloro-N-[2-methoxy-5-[(4-methylphenyl)methylsulfamoyl]phenyl]benzamide
CID 5213752
N-(2-methoxy-5-methylphenyl)-4-(2-methylpropanoylamino)benzamide
CID 46547571
4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide
CID 18892416
N-(5-tert-butyl-2-methoxyphenyl)-4-(2-methoxyethylsulfamoyl)benzamide
CID 24584207
4-(2-methoxy-5-methylphenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]-4-oxobutanamide
CID 108807460
4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide
CID 109058952
N-(2,4-dimethylphenyl)-4-(3-methylbutylsulfamoyl)benzamide
CID 109061283

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-4-(2-methylpropylsulfamoyl)benzamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-4-(2-methylpropylsulfamoyl)benzamide (CID 109058971) is N-(2-methoxy-5-methylphenyl)-4-(2-methylpropylsulfamoyl)benzamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-4-(2-methylpropylsulfamoyl)benzamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-4-(2-methylpropylsulfamoyl)benzamide is COc1ccc(C)cc1NC(=O)c1ccc(S(=O)(=O)NCC(C)C)cc1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-4-(2-methylpropylsulfamoyl)benzamide?
The InChIKey is DOACVCUZRPEPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-13(2)12-20-26(23,24)16-8-6-15(7-9-16)19(22)21-17-11-14(3)5-10-18(17)25-4/h5-11,13,20H,12H2,1-4H3,(H,21,22).
What are the key properties of N-(2-methoxy-5-methylphenyl)-4-(2-methylpropylsulfamoyl)benzamide?
N-(2-methoxy-5-methylphenyl)-4-(2-methylpropylsulfamoyl)benzamide has a molecular weight of 376.48 g/mol, XLogP of 3.19, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-4-(2-methylpropylsulfamoyl)benzamide is sourced from PubChem (CID 109058971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).