N-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide

C23H23ClN2O3S — CID 24539973

IUPACN-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide
SMILESCN(Cc1ccccc1)C(=O)c1cc(S(=O)(=O)N(C)Cc2ccccc2)ccc1Cl
InChIInChI=1S/C23H23ClN2O3S/c1-25(16-18-9-5-3-6-10-18)23(27)21-15-20(13-14-22(21)24)30(28,29)26(2)17-19-11-7-4-8-12-19/h3-15H,16-17H2,1-2H3
InChIKeyRTGJXHXWVHNCII-UHFFFAOYSA-N
MW442.97 g/mol
LogP4.43
Rot. Bonds7

About N-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide

N-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide (PubChem CID 24539973) has the molecular formula C23H23ClN2O3S and a molecular weight of 442.97 g/mol. Its IUPAC name is N-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide.

Molecular Properties

Compound NameN-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide
PubChem CID24539973
Molecular FormulaC23H23ClN2O3S
Molecular Weight442.97 g/mol
Exact Mass442.11
IUPAC NameN-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide
SMILESCN(Cc1ccccc1)C(=O)c1cc(S(=O)(=O)N(C)Cc2ccccc2)ccc1Cl
InChIInChI=1S/C23H23ClN2O3S/c1-25(16-18-9-5-3-6-10-18)23(27)21-15-20(13-14-22(21)24)30(28,29)26(2)17-19-11-7-4-8-12-19/h3-15H,16-17H2,1-2H3
InChIKeyRTGJXHXWVHNCII-UHFFFAOYSA-N
XLogP4.43
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.97
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide 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

[(2R)-1-(ethylamino)-1-oxopropan-2-yl] 5-[benzyl(methyl)sulfamoyl]-2-chlorobenzoate
CID 27695690
N-benzyl-4-chloro-N-methyl-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide
CID 24540046
N-(2-amino-2-oxo-1-phenylethyl)-5-[benzyl(methyl)sulfamoyl]-2-chlorobenzamide
CID 17425706
N-(3-acetylphenyl)-5-[benzyl(methyl)sulfamoyl]-2-chlorobenzamide
CID 2404495
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,5-dichlorobenzamide
CID 26899296
methyl 5-[benzyl(methyl)sulfamoyl]-2-methylbenzoate
CID 96566230
2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide
CID 38071509
[1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 5-[benzyl(methyl)sulfamoyl]-2-chlorobenzoate
CID 4686957
5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 3879149
5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(2,5-dimethoxyphenyl)benzamide
CID 4801481
2-(3-chlorophenoxy)ethyl 5-[benzyl(methyl)sulfamoyl]-2-chlorobenzoate
CID 16531783
2-chloro-5-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-N-methylbenzamide
CID 31138592

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide?
The IUPAC name of N-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide (CID 24539973) is N-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide.
What is the SMILES notation for N-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide?
The canonical SMILES for N-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide is CN(Cc1ccccc1)C(=O)c1cc(S(=O)(=O)N(C)Cc2ccccc2)ccc1Cl.
What is the InChIKey of N-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide?
The InChIKey is RTGJXHXWVHNCII-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23ClN2O3S/c1-25(16-18-9-5-3-6-10-18)23(27)21-15-20(13-14-22(21)24)30(28,29)26(2)17-19-11-7-4-8-12-19/h3-15H,16-17H2,1-2H3.
What are the key properties of N-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide?
N-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide has a molecular weight of 442.97 g/mol, XLogP of 4.43, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide is sourced from PubChem (CID 24539973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).