2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide

C25H27ClN2O3S — CID 38071509

IUPAC2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide
SMILESCN(C)S(=O)(=O)c1ccc(Cl)c(C(=O)N(CCc2ccccc2)CCc2ccccc2)c1
InChIInChI=1S/C25H27ClN2O3S/c1-27(2)32(30,31)22-13-14-24(26)23(19-22)25(29)28(17-15-20-9-5-3-6-10-20)18-16-21-11-7-4-8-12-21/h3-14,19H,15-18H2,1-2H3
InChIKeyGXVXAJQNXXNSPR-UHFFFAOYSA-N
MW471.02 g/mol
LogP4.52
Rot. Bonds9

About 2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide

2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide (PubChem CID 38071509) has the molecular formula C25H27ClN2O3S and a molecular weight of 471.02 g/mol. Its IUPAC name is 2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide
PubChem CID38071509
Molecular FormulaC25H27ClN2O3S
Molecular Weight471.02 g/mol
Exact Mass470.14
IUPAC Name2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide
SMILESCN(C)S(=O)(=O)c1ccc(Cl)c(C(=O)N(CCc2ccccc2)CCc2ccccc2)c1
InChIInChI=1S/C25H27ClN2O3S/c1-27(2)32(30,31)22-13-14-24(26)23(19-22)25(29)28(17-15-20-9-5-3-6-10-20)18-16-21-11-7-4-8-12-21/h3-14,19H,15-18H2,1-2H3
InChIKeyGXVXAJQNXXNSPR-UHFFFAOYSA-N
XLogP4.52
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.02
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)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-chloro-5-(dimethylsulfamoyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)benzamide
CID 86943587
N-benzyl-5-(dimethylsulfamoyl)-2-methyl-N-(2-phenylethyl)benzamide
CID 24676552
2-chloro-5-(dimethylsulfamoyl)-N-methyl-N-(2-phenoxyethyl)benzamide
CID 8960771
2-chloro-5-(dimethylsulfamoyl)benzoic acid
CID 2324784
4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide
CID 55588043
N-benzyl-5-[benzyl(methyl)sulfamoyl]-2-chloro-N-methylbenzamide
CID 24539973
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide
CID 55336680
2-chloro-5-(diethylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 7732727
N-(2-aminoethyl)-2-chloro-5-methylsulfanyl-N-(2-phenylethyl)benzamide
CID 120886368
[2-[benzyl(ethyl)amino]-2-oxoethyl] 2-chloro-5-(dimethylsulfamoyl)benzoate
CID 46792473
N-(2-aminoethyl)-2-chloro-5-methylsulfanyl-N-(2-phenylethyl)benzamide;hydrochloride
CID 120886367
2-chloro-5-(dimethylsulfamoyl)-N-ethyl-N-naphthalen-1-ylbenzamide
CID 55614680

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide?
The IUPAC name of 2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide (CID 38071509) is 2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide.
What is the SMILES notation for 2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide?
The canonical SMILES for 2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide is CN(C)S(=O)(=O)c1ccc(Cl)c(C(=O)N(CCc2ccccc2)CCc2ccccc2)c1.
What is the InChIKey of 2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide?
The InChIKey is GXVXAJQNXXNSPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27ClN2O3S/c1-27(2)32(30,31)22-13-14-24(26)23(19-22)25(29)28(17-15-20-9-5-3-6-10-20)18-16-21-11-7-4-8-12-21/h3-14,19H,15-18H2,1-2H3.
What are the key properties of 2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide?
2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide has a molecular weight of 471.02 g/mol, XLogP of 4.52, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide is sourced from PubChem (CID 38071509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).