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

C20H24N2O4S — CID 109063440

IUPACN-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
SMILESCOc1cccc(NS(=O)(=O)c2cccc(C(=O)NC3CCCCC3)c2)c1
InChIInChI=1S/C20H24N2O4S/c1-26-18-11-6-10-17(14-18)22-27(24,25)19-12-5-7-15(13-19)20(23)21-16-8-3-2-4-9-16/h5-7,10-14,16,22H,2-4,8-9H2,1H3,(H,21,23)
InChIKeyRMNQIOICANYTDT-UHFFFAOYSA-N
MW388.49 g/mol
LogP3.56
Rot. Bonds6

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

N-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide (PubChem CID 109063440) has the molecular formula C20H24N2O4S and a molecular weight of 388.49 g/mol. Its IUPAC name is N-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
PubChem CID109063440
Molecular FormulaC20H24N2O4S
Molecular Weight388.49 g/mol
Exact Mass388.15
IUPAC NameN-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
SMILESCOc1cccc(NS(=O)(=O)c2cccc(C(=O)NC3CCCCC3)c2)c1
InChIInChI=1S/C20H24N2O4S/c1-26-18-11-6-10-17(14-18)22-27(24,25)19-12-5-7-15(13-19)20(23)21-16-8-3-2-4-9-16/h5-7,10-14,16,22H,2-4,8-9H2,1H3,(H,21,23)
InChIKeyRMNQIOICANYTDT-UHFFFAOYSA-N
XLogP3.56
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
CID 109062340
N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 9164188
3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide
CID 9043246
N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide
CID 27670788
3-[(3-methoxyphenyl)sulfamoyl]-N-propan-2-ylbenzamide
CID 109062201
N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide
CID 109062347
N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide
CID 9118857
N-cycloheptyl-2-(3-methoxyanilino)pyrimidine-5-carboxamide
CID 109263127
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
N-(3-methoxyphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 27167566
3-(benzenesulfonamido)-N-cyclopropylbenzamide
CID 17465618
N-cyclopentyl-2-(3-methoxyanilino)pyrimidine-5-carboxamide
CID 109249645

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide?
The IUPAC name of N-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide (CID 109063440) is N-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide is COc1cccc(NS(=O)(=O)c2cccc(C(=O)NC3CCCCC3)c2)c1.
What is the InChIKey of N-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide?
The InChIKey is RMNQIOICANYTDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4S/c1-26-18-11-6-10-17(14-18)22-27(24,25)19-12-5-7-15(13-19)20(23)21-16-8-3-2-4-9-16/h5-7,10-14,16,22H,2-4,8-9H2,1H3,(H,21,23).
What are the key properties of N-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide?
N-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide has a molecular weight of 388.49 g/mol, XLogP of 3.56, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 109063440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).