4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide

C17H17ClN2O3S — CID 109058337

IUPAC4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide
SMILESCc1c(Cl)cccc1NS(=O)(=O)c1ccc(C(=O)NC2CC2)cc1
InChIInChI=1S/C17H17ClN2O3S/c1-11-15(18)3-2-4-16(11)20-24(22,23)14-9-5-12(6-10-14)17(21)19-13-7-8-13/h2-6,9-10,13,20H,7-8H2,1H3,(H,19,21)
InChIKeyFGYOLDRJPWOJPJ-UHFFFAOYSA-N
MW364.85 g/mol
LogP3.34
Rot. Bonds5

About 4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide

4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide (PubChem CID 109058337) has the molecular formula C17H17ClN2O3S and a molecular weight of 364.85 g/mol. Its IUPAC name is 4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide.

Molecular Properties

Compound Name4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide
PubChem CID109058337
Molecular FormulaC17H17ClN2O3S
Molecular Weight364.85 g/mol
Exact Mass364.06
IUPAC Name4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide
SMILESCc1c(Cl)cccc1NS(=O)(=O)c1ccc(C(=O)NC2CC2)cc1
InChIInChI=1S/C17H17ClN2O3S/c1-11-15(18)3-2-4-16(11)20-24(22,23)14-9-5-12(6-10-14)17(21)19-13-7-8-13/h2-6,9-10,13,20H,7-8H2,1H3,(H,19,21)
InChIKeyFGYOLDRJPWOJPJ-UHFFFAOYSA-N
XLogP3.34
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.85
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide 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

4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214488
4-acetyl-N-(3-chloro-2-methylphenyl)benzenesulfonamide
CID 7938770
4-[(2,3-dimethylphenyl)sulfamoyl]-N-piperidin-4-ylbenzamide
CID 119388218
4-[(3-chloro-2-methylphenyl)sulfamoyl]benzamide
CID 51263313
N-cyclopropyl-4-[(2,6-dimethylphenyl)sulfamoyl]benzamide
CID 109058325
4-[(5-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide
CID 109058338
4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide
CID 109058368
4-[(3-chloro-2-methylphenyl)carbamoylamino]-N-cyclopropylbenzamide
CID 17180528
4-[(2,3-dimethylphenyl)sulfamoyl]-N-(1-propylpiperidin-4-yl)benzamide
CID 9264696
4-[(2,3-dimethylphenyl)sulfamoyl]-N-piperidin-3-ylbenzamide;hydrochloride
CID 119426827
N-cyclopentyl-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 19062446
6-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopentyl-4-oxo-1H-quinoline-3-carboxamide
CID 15990667

Frequently Asked Questions

What is the IUPAC name of 4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide?
The IUPAC name of 4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide (CID 109058337) is 4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide.
What is the SMILES notation for 4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide?
The canonical SMILES for 4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide is Cc1c(Cl)cccc1NS(=O)(=O)c1ccc(C(=O)NC2CC2)cc1.
What is the InChIKey of 4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide?
The InChIKey is FGYOLDRJPWOJPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN2O3S/c1-11-15(18)3-2-4-16(11)20-24(22,23)14-9-5-12(6-10-14)17(21)19-13-7-8-13/h2-6,9-10,13,20H,7-8H2,1H3,(H,19,21).
What are the key properties of 4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide?
4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide has a molecular weight of 364.85 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide is sourced from PubChem (CID 109058337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).