N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide

C20H23ClN2O3S — CID 29373732

IUPACN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide
SMILESO=C(CC1CCCCC1)Nc1cccc(S(=O)(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C20H23ClN2O3S/c21-18-11-4-5-12-19(18)23-27(25,26)17-10-6-9-16(14-17)22-20(24)13-15-7-2-1-3-8-15/h4-6,9-12,14-15,23H,1-3,7-8,13H2,(H,22,24)
InChIKeyOZHFLEULBKRZKF-UHFFFAOYSA-N
MW406.94 g/mol
LogP5.05
Rot. Bonds6

About N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide

N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide (PubChem CID 29373732) has the molecular formula C20H23ClN2O3S and a molecular weight of 406.94 g/mol. Its IUPAC name is N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide.

Molecular Properties

Compound NameN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide
PubChem CID29373732
Molecular FormulaC20H23ClN2O3S
Molecular Weight406.94 g/mol
Exact Mass406.11
IUPAC NameN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide
SMILESO=C(CC1CCCCC1)Nc1cccc(S(=O)(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C20H23ClN2O3S/c21-18-11-4-5-12-19(18)23-27(25,26)17-10-6-9-16(14-17)22-20(24)13-15-7-2-1-3-8-15/h4-6,9-12,14-15,23H,1-3,7-8,13H2,(H,22,24)
InChIKeyOZHFLEULBKRZKF-UHFFFAOYSA-N
XLogP5.05
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.94
LogP ≤ 55.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CID 9068938
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbutanamide
CID 9415219
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide
CID 26593129
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[methyl(methylsulfonyl)amino]acetamide
CID 55617002
2-cyclopentyl-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
CID 9414196
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-fluorophenyl)sulfanylpropanamide
CID 30282664
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-fluorophenyl)butanamide
CID 55921642
2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide
CID 26593136
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzamide
CID 26593106
1-(3-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]cyclopropane-1-carboxamide
CID 35556578
2-cyclohexyl-N-(3-phenylphenyl)acetamide
CID 53348155
N-[3-[(2-cyclohexylacetyl)amino]phenyl]cyclopropanecarboxamide
CID 46570451

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide?
The IUPAC name of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide (CID 29373732) is N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide.
What is the SMILES notation for N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide?
The canonical SMILES for N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide is O=C(CC1CCCCC1)Nc1cccc(S(=O)(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide?
The InChIKey is OZHFLEULBKRZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN2O3S/c21-18-11-4-5-12-19(18)23-27(25,26)17-10-6-9-16(14-17)22-20(24)13-15-7-2-1-3-8-15/h4-6,9-12,14-15,23H,1-3,7-8,13H2,(H,22,24).
What are the key properties of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide?
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide has a molecular weight of 406.94 g/mol, XLogP of 5.05, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide is sourced from PubChem (CID 29373732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).