N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide

C23H24N2O5S — CID 24639796

IUPACN-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide
SMILESCOc1ccc(NS(=O)(=O)c2cccc(NC(=O)CCOc3ccccc3C)c2)cc1
InChIInChI=1S/C23H24N2O5S/c1-17-6-3-4-9-22(17)30-15-14-23(26)24-19-7-5-8-21(16-19)31(27,28)25-18-10-12-20(29-2)13-11-18/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)
InChIKeyRWFUHDRVTFTYJV-UHFFFAOYSA-N
MW440.52 g/mol
LogP4.21
Rot. Bonds9

About N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide

N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide (PubChem CID 24639796) has the molecular formula C23H24N2O5S and a molecular weight of 440.52 g/mol. Its IUPAC name is N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide
PubChem CID24639796
Molecular FormulaC23H24N2O5S
Molecular Weight440.52 g/mol
Exact Mass440.14
IUPAC NameN-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide
SMILESCOc1ccc(NS(=O)(=O)c2cccc(NC(=O)CCOc3ccccc3C)c2)cc1
InChIInChI=1S/C23H24N2O5S/c1-17-6-3-4-9-22(17)30-15-14-23(26)24-19-7-5-8-21(16-19)31(27,28)25-18-10-12-20(29-2)13-11-18/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)
InChIKeyRWFUHDRVTFTYJV-UHFFFAOYSA-N
XLogP4.21
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.52
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(carbamoylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
CID 18168699
4-(2,5-dimethylthiophen-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxobutanamide
CID 24639800
N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(2-methylphenoxy)propanamide
CID 9449724
N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3,3-dimethylbutanamide
CID 38765461
ethyl N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamate
CID 7908123
4-(4-chlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxobutanamide
CID 3595670
3-(2,5-dimethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 26914656
N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 4213453
2-cyclopentyl-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
CID 9414196
3-(2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 9219325
3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
CID 24559430
3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 5156929

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide?
The IUPAC name of N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide (CID 24639796) is N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide.
What is the SMILES notation for N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide?
The canonical SMILES for N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide is COc1ccc(NS(=O)(=O)c2cccc(NC(=O)CCOc3ccccc3C)c2)cc1.
What is the InChIKey of N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide?
The InChIKey is RWFUHDRVTFTYJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5S/c1-17-6-3-4-9-22(17)30-15-14-23(26)24-19-7-5-8-21(16-19)31(27,28)25-18-10-12-20(29-2)13-11-18/h3-13,16,25H,14-15H2,1-2H3,(H,24,26).
What are the key properties of N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide?
N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide has a molecular weight of 440.52 g/mol, XLogP of 4.21, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide is sourced from PubChem (CID 24639796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).