3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide

C24H26N2O4S — CID 112793585

IUPAC3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide
SMILESCCCOc1ccccc1NC(=O)c1cccc(S(=O)(=O)N(CC)c2ccccc2)c1
InChIInChI=1S/C24H26N2O4S/c1-3-17-30-23-16-9-8-15-22(23)25-24(27)19-11-10-14-21(18-19)31(28,29)26(4-2)20-12-6-5-7-13-20/h5-16,18H,3-4,17H2,1-2H3,(H,25,27)
InChIKeyMQZNDVPPCKQKRF-UHFFFAOYSA-N
MW438.55 g/mol
LogP4.94
Rot. Bonds9

About 3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide

3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide (PubChem CID 112793585) has the molecular formula C24H26N2O4S and a molecular weight of 438.55 g/mol. Its IUPAC name is 3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide.

Molecular Properties

Compound Name3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide
PubChem CID112793585
Molecular FormulaC24H26N2O4S
Molecular Weight438.55 g/mol
Exact Mass438.16
IUPAC Name3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide
SMILESCCCOc1ccccc1NC(=O)c1cccc(S(=O)(=O)N(CC)c2ccccc2)c1
InChIInChI=1S/C24H26N2O4S/c1-3-17-30-23-16-9-8-15-22(23)25-24(27)19-11-10-14-21(18-19)31(28,29)26(4-2)20-12-6-5-7-13-20/h5-16,18H,3-4,17H2,1-2H3,(H,25,27)
InChIKeyMQZNDVPPCKQKRF-UHFFFAOYSA-N
XLogP4.94
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.55
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide
CID 26914975
N-(2-bromophenyl)-3-[ethyl(phenyl)sulfamoyl]benzamide
CID 35727860
3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide
CID 2591095
3-(dimethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide
CID 2591093
N-(2-methoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
CID 2082409
3-(dipropylsulfamoyl)-N-(2-ethoxyphenyl)benzamide
CID 2591009
4-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide
CID 2084993
N-(3-acetylphenyl)-3-[ethyl(phenyl)sulfamoyl]benzamide
CID 34830846
N-(2-bromo-4-methylphenyl)-3-[ethyl(phenyl)sulfamoyl]benzamide
CID 26524233
3-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
CID 32933570
3-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 26734441
4-chloro-3-(diethylsulfamoyl)-N-(2-propoxyphenyl)benzamide
CID 8503404

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide?
The IUPAC name of 3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide (CID 112793585) is 3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide.
What is the SMILES notation for 3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide?
The canonical SMILES for 3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide is CCCOc1ccccc1NC(=O)c1cccc(S(=O)(=O)N(CC)c2ccccc2)c1.
What is the InChIKey of 3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide?
The InChIKey is MQZNDVPPCKQKRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O4S/c1-3-17-30-23-16-9-8-15-22(23)25-24(27)19-11-10-14-21(18-19)31(28,29)26(4-2)20-12-6-5-7-13-20/h5-16,18H,3-4,17H2,1-2H3,(H,25,27).
What are the key properties of 3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide?
3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide has a molecular weight of 438.55 g/mol, XLogP of 4.94, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide is sourced from PubChem (CID 112793585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).