N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide

C20H24N2O3S — CID 2223474

IUPACN-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide
SMILESCc1ccccc1NS(=O)(=O)c1cc(C(=O)NC2CCCC2)ccc1C
InChIInChI=1S/C20H24N2O3S/c1-14-7-3-6-10-18(14)22-26(24,25)19-13-16(12-11-15(19)2)20(23)21-17-8-4-5-9-17/h3,6-7,10-13,17,22H,4-5,8-9H2,1-2H3,(H,21,23)
InChIKeyZSCIUPPYMWAFMS-UHFFFAOYSA-N
MW372.49 g/mol
LogP3.78
Rot. Bonds5

About N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide

N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide (PubChem CID 2223474) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide
PubChem CID2223474
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC NameN-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide
SMILESCc1ccccc1NS(=O)(=O)c1cc(C(=O)NC2CCCC2)ccc1C
InChIInChI=1S/C20H24N2O3S/c1-14-7-3-6-10-18(14)22-26(24,25)19-13-16(12-11-15(19)2)20(23)21-17-8-4-5-9-17/h3,6-7,10-13,17,22H,4-5,8-9H2,1-2H3,(H,21,23)
InChIKeyZSCIUPPYMWAFMS-UHFFFAOYSA-N
XLogP3.78
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide
CID 7908217
N,4-dimethyl-3-[(2-methylphenyl)sulfamoyl]benzamide
CID 3581351
3-(benzenesulfonamido)-N-cyclooctyl-4-methylbenzamide
CID 19062588
3-(benzenesulfonamido)-N-cycloheptyl-4-methylbenzamide
CID 19062561
N-[2-(cyclohexylcarbamoyl)phenyl]-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide
CID 126413886
N-cyclohexyl-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide
CID 4316019
4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214869
N-cyclohexyl-N,4-dimethyl-3-[(2-methylphenyl)sulfamoyl]benzamide
CID 92685908
N-cycloheptyl-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide
CID 25342365
N-cyclopentyl-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 9164199
N-cyclooctyl-3-(methanesulfonamido)-4-methylbenzamide
CID 41467295
N-cyclopentyl-4-(methanesulfonamido)-3-methylbenzamide
CID 41466640

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide (CID 2223474) is N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide is Cc1ccccc1NS(=O)(=O)c1cc(C(=O)NC2CCCC2)ccc1C.
What is the InChIKey of N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide?
The InChIKey is ZSCIUPPYMWAFMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S/c1-14-7-3-6-10-18(14)22-26(24,25)19-13-16(12-11-15(19)2)20(23)21-17-8-4-5-9-17/h3,6-7,10-13,17,22H,4-5,8-9H2,1-2H3,(H,21,23).
What are the key properties of N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide?
N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide has a molecular weight of 372.49 g/mol, XLogP of 3.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 2223474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).