N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide

C18H20N2O5S — CID 109062347

IUPACN-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide
SMILESCOc1ccc(NS(=O)(=O)c2cccc(C(=O)NC3CC3)c2)cc1OC
InChIInChI=1S/C18H20N2O5S/c1-24-16-9-8-14(11-17(16)25-2)20-26(22,23)15-5-3-4-12(10-15)18(21)19-13-6-7-13/h3-5,8-11,13,20H,6-7H2,1-2H3,(H,19,21)
InChIKeyNSKOICZKPSBKNB-UHFFFAOYSA-N
MW376.43 g/mol
LogP2.40
Rot. Bonds7

About N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide

N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide (PubChem CID 109062347) has the molecular formula C18H20N2O5S and a molecular weight of 376.43 g/mol. Its IUPAC name is N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide
PubChem CID109062347
Molecular FormulaC18H20N2O5S
Molecular Weight376.43 g/mol
Exact Mass376.11
IUPAC NameN-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide
SMILESCOc1ccc(NS(=O)(=O)c2cccc(C(=O)NC3CC3)c2)cc1OC
InChIInChI=1S/C18H20N2O5S/c1-24-16-9-8-14(11-17(16)25-2)20-26(22,23)15-5-3-4-12(10-15)18(21)19-13-6-7-13/h3-5,8-11,13,20H,6-7H2,1-2H3,(H,19,21)
InChIKeyNSKOICZKPSBKNB-UHFFFAOYSA-N
XLogP2.40
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.43
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-cyclopropyl-3-[(3,4-dimethoxyphenyl)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-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
CID 109062340
N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 9164188
3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-cyclopropylbenzamide
CID 22109314
N-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
CID 109063440
3-N-cyclopropyl-1-N-(3,4-dimethoxyphenyl)benzene-1,3-dicarboxamide
CID 109050802
N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide
CID 109062324
3-(benzenesulfonamido)-N-cyclopropylbenzamide
CID 17465618
N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide
CID 9118857
N-(4-aminocyclohexyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 119474947
N-cyclopropyl-3-(methylsulfamoyl)benzamide
CID 35743549
N-(4-aminocyclohexyl)-3-[(3-methylphenyl)sulfamoyl]benzamide;hydrochloride
CID 119474946
N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide
CID 27670788

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide?
The IUPAC name of N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide (CID 109062347) is N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide is COc1ccc(NS(=O)(=O)c2cccc(C(=O)NC3CC3)c2)cc1OC.
What is the InChIKey of N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide?
The InChIKey is NSKOICZKPSBKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O5S/c1-24-16-9-8-14(11-17(16)25-2)20-26(22,23)15-5-3-4-12(10-15)18(21)19-13-6-7-13/h3-5,8-11,13,20H,6-7H2,1-2H3,(H,19,21).
What are the key properties of N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide?
N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide has a molecular weight of 376.43 g/mol, XLogP of 2.40, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 109062347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).