N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide

C17H18N2O4S — CID 109062340

IUPACN-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
SMILESCOc1cccc(NS(=O)(=O)c2cccc(C(=O)NC3CC3)c2)c1
InChIInChI=1S/C17H18N2O4S/c1-23-15-6-3-5-14(11-15)19-24(21,22)16-7-2-4-12(10-16)17(20)18-13-8-9-13/h2-7,10-11,13,19H,8-9H2,1H3,(H,18,20)
InChIKeyYMQRPVKODOVOON-UHFFFAOYSA-N
MW346.41 g/mol
LogP2.39
Rot. Bonds6

About N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide

N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide (PubChem CID 109062340) has the molecular formula C17H18N2O4S and a molecular weight of 346.41 g/mol. Its IUPAC name is N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
PubChem CID109062340
Molecular FormulaC17H18N2O4S
Molecular Weight346.41 g/mol
Exact Mass346.10
IUPAC NameN-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
SMILESCOc1cccc(NS(=O)(=O)c2cccc(C(=O)NC3CC3)c2)c1
InChIInChI=1S/C17H18N2O4S/c1-23-15-6-3-5-14(11-15)19-24(21,22)16-7-2-4-12(10-16)17(20)18-13-8-9-13/h2-7,10-11,13,19H,8-9H2,1H3,(H,18,20)
InChIKeyYMQRPVKODOVOON-UHFFFAOYSA-N
XLogP2.39
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
CID 109063440
N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 9164188
N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide
CID 109062347
3-[(3-methoxyphenyl)sulfamoyl]-N-propan-2-ylbenzamide
CID 109062201
3-(benzenesulfonamido)-N-cyclopropylbenzamide
CID 17465618
N-cyclopropyl-3-methoxybenzamide
CID 900156
N-(4-aminocyclohexyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 119474947
N-(3-methoxyphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 27167566
N-(4-aminocyclohexyl)-3-[(3-methylphenyl)sulfamoyl]benzamide;hydrochloride
CID 119474946
3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-cyclopropylbenzamide
CID 22109314
N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide
CID 109062324
3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide
CID 9043246

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide?
The IUPAC name of N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide (CID 109062340) is N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide is COc1cccc(NS(=O)(=O)c2cccc(C(=O)NC3CC3)c2)c1.
What is the InChIKey of N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide?
The InChIKey is YMQRPVKODOVOON-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4S/c1-23-15-6-3-5-14(11-15)19-24(21,22)16-7-2-4-12(10-16)17(20)18-13-8-9-13/h2-7,10-11,13,19H,8-9H2,1H3,(H,18,20).
What are the key properties of N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide?
N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide has a molecular weight of 346.41 g/mol, XLogP of 2.39, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 109062340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).