N-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide

C23H24N2O3S — CID 4042579

IUPACN-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide
SMILESCc1ccc(NS(=O)(=O)c2cc(C(=O)N(C)Cc3ccccc3)ccc2C)cc1
InChIInChI=1S/C23H24N2O3S/c1-17-9-13-21(14-10-17)24-29(27,28)22-15-20(12-11-18(22)2)23(26)25(3)16-19-7-5-4-6-8-19/h4-15,24H,16H2,1-3H3
InChIKeyGSFZUKXVVZOXKG-UHFFFAOYSA-N
MW408.52 g/mol
LogP4.38
Rot. Bonds6

About N-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide

N-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide (PubChem CID 4042579) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is N-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide
PubChem CID4042579
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC NameN-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide
SMILESCc1ccc(NS(=O)(=O)c2cc(C(=O)N(C)Cc3ccccc3)ccc2C)cc1
InChIInChI=1S/C23H24N2O3S/c1-17-9-13-21(14-10-17)24-29(27,28)22-15-20(12-11-18(22)2)23(26)25(3)16-19-7-5-4-6-8-19/h4-15,24H,16H2,1-3H3
InChIKeyGSFZUKXVVZOXKG-UHFFFAOYSA-N
XLogP4.38
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]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

N-[[4-[(dimethylamino)methyl]phenyl]methyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 26447378
N-benzyl-3-(diethylsulfamoyl)-N,4-dimethylbenzamide
CID 27665708
N-benzyl-N-(2-methoxyethyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide
CID 43017329
N-benzyl-N-cyclopropyl-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide
CID 38252606
4-(benzenesulfonamido)-N,3-dimethyl-N-[(4-methylphenyl)methyl]benzamide
CID 92671538
N-benzyl-4-methyl-3-(phenylsulfamoyl)benzamide
CID 126384888
N,N-dibenzyl-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 1252923
N-benzyl-N,4-dimethyl-3-piperidin-1-ylsulfonylbenzamide
CID 26912781
methyl 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate
CID 967558
N-[(2,3-dimethoxyphenyl)methyl]-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methylbenzamide
CID 27786521
N-(1-cyclopropylethyl)-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 24658420
4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]-N-methylbenzamide
CID 55349044

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide (CID 4042579) is N-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide is Cc1ccc(NS(=O)(=O)c2cc(C(=O)N(C)Cc3ccccc3)ccc2C)cc1.
What is the InChIKey of N-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide?
The InChIKey is GSFZUKXVVZOXKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3S/c1-17-9-13-21(14-10-17)24-29(27,28)22-15-20(12-11-18(22)2)23(26)25(3)16-19-7-5-4-6-8-19/h4-15,24H,16H2,1-3H3.
What are the key properties of N-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide?
N-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide has a molecular weight of 408.52 g/mol, XLogP of 4.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 4042579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).