N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide

C19H22N2O4S — CID 9164188

IUPACN-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide
SMILESCOc1ccc(NS(=O)(=O)c2cccc(C(=O)NC3CCCC3)c2)cc1
InChIInChI=1S/C19H22N2O4S/c1-25-17-11-9-16(10-12-17)21-26(23,24)18-8-4-5-14(13-18)19(22)20-15-6-2-3-7-15/h4-5,8-13,15,21H,2-3,6-7H2,1H3,(H,20,22)
InChIKeyJUNDTTUGEWESHW-UHFFFAOYSA-N
MW374.46 g/mol
LogP3.17
Rot. Bonds6

About N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide

N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide (PubChem CID 9164188) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide
PubChem CID9164188
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC NameN-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide
SMILESCOc1ccc(NS(=O)(=O)c2cccc(C(=O)NC3CCCC3)c2)cc1
InChIInChI=1S/C19H22N2O4S/c1-25-17-11-9-16(10-12-17)21-26(23,24)18-8-4-5-14(13-18)19(22)20-15-6-2-3-7-15/h4-5,8-13,15,21H,2-3,6-7H2,1H3,(H,20,22)
InChIKeyJUNDTTUGEWESHW-UHFFFAOYSA-N
XLogP3.17
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 53.17
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-ethoxyphenyl)sulfamoyl]benzamide
CID 9118857
N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
CID 109062340
N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 94664243
N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide
CID 27670788
N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide
CID 109062347
N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 17421680
3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid
CID 2414183
N-cyclohexyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide
CID 2598297
N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide
CID 109062324
N-tert-butyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 51210790
3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide
CID 26593268

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide?
The IUPAC name of N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide (CID 9164188) is N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide is COc1ccc(NS(=O)(=O)c2cccc(C(=O)NC3CCCC3)c2)cc1.
What is the InChIKey of N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide?
The InChIKey is JUNDTTUGEWESHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c1-25-17-11-9-16(10-12-17)21-26(23,24)18-8-4-5-14(13-18)19(22)20-15-6-2-3-7-15/h4-5,8-13,15,21H,2-3,6-7H2,1H3,(H,20,22).
What are the key properties of N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide?
N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide has a molecular weight of 374.46 g/mol, XLogP of 3.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 9164188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).