4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide

C20H26N2O4S — CID 2467718

IUPAC4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide
SMILESCCC(C)(C)NC(=O)c1ccc(S(=O)(=O)N(C)c2ccccc2OC)cc1
InChIInChI=1S/C20H26N2O4S/c1-6-20(2,3)21-19(23)15-11-13-16(14-12-15)27(24,25)22(4)17-9-7-8-10-18(17)26-5/h7-14H,6H2,1-5H3,(H,21,23)
InChIKeyUDUGOGINOMPSCZ-UHFFFAOYSA-N
MW390.51 g/mol
LogP3.44
Rot. Bonds7

About 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide

4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide (PubChem CID 2467718) has the molecular formula C20H26N2O4S and a molecular weight of 390.51 g/mol. Its IUPAC name is 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide.

Molecular Properties

Compound Name4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide
PubChem CID2467718
Molecular FormulaC20H26N2O4S
Molecular Weight390.51 g/mol
Exact Mass390.16
IUPAC Name4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide
SMILESCCC(C)(C)NC(=O)c1ccc(S(=O)(=O)N(C)c2ccccc2OC)cc1
InChIInChI=1S/C20H26N2O4S/c1-6-20(2,3)21-19(23)15-11-13-16(14-12-15)27(24,25)22(4)17-9-7-8-10-18(17)26-5/h7-14H,6H2,1-5H3,(H,21,23)
InChIKeyUDUGOGINOMPSCZ-UHFFFAOYSA-N
XLogP3.44
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.51
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(Cyclopropanesulfonamido)-N-(2-ethoxyphenyl)benzamide
CID 71598556
4-(((2-Methoxyphenyl)methylamino)sulfonyl)benzoic acid
CID 2360199
2-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)acetamide
CID 822776
N-(2-methoxyphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
CID 2083341
N-(2-Methoxyphenyl)-2-(methylsulfanyl)benzamide
CID 313103
3-(Benzyl(2-methoxyphenyl)sulfamoyl)benzoic acid
CID 2396426
N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-phenylbenzamide
CID 5020799
3,5-bis(fluoranyl)-~{N}-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 24639827
Sulfonamide-01
CID 11532283
4-{[(1E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino}benzenesulfonamide
CID 2248175
N-[2-methoxy-5-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide
CID 2987883
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-(4-methylsulfonylphenyl)benzamide
CID 10052433

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide?
The IUPAC name of 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide (CID 2467718) is 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide.
What is the SMILES notation for 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide?
The canonical SMILES for 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide is CCC(C)(C)NC(=O)c1ccc(S(=O)(=O)N(C)c2ccccc2OC)cc1.
What is the InChIKey of 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide?
The InChIKey is UDUGOGINOMPSCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O4S/c1-6-20(2,3)21-19(23)15-11-13-16(14-12-15)27(24,25)22(4)17-9-7-8-10-18(17)26-5/h7-14H,6H2,1-5H3,(H,21,23).
What are the key properties of 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide?
4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide has a molecular weight of 390.51 g/mol, XLogP of 3.44, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide is sourced from PubChem (CID 2467718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).