N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide

C20H24N2O3S — CID 4627278

IUPACN-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1
InChIInChI=1S/C20H24N2O3S/c23-20(15-16-7-3-1-4-8-16)21-17-11-13-19(14-12-17)26(24,25)22-18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18,22H,2,5-6,9-10,15H2,(H,21,23)
InChIKeyNNUVRAVORGOFCX-UHFFFAOYSA-N
MW372.49 g/mol
LogP3.48
Rot. Bonds6

About N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide

N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide (PubChem CID 4627278) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide
PubChem CID4627278
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC NameN-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1
InChIInChI=1S/C20H24N2O3S/c23-20(15-16-7-3-1-4-8-16)21-17-11-13-19(14-12-17)26(24,25)22-18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18,22H,2,5-6,9-10,15H2,(H,21,23)
InChIKeyNNUVRAVORGOFCX-UHFFFAOYSA-N
XLogP3.48
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 17109452
3-(benzenesulfonamido)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide
CID 17225977
1-benzyl-3-[4-(cyclopentylsulfamoyl)phenyl]urea
CID 119045094
N,N'-bis[4-(cyclohexylsulfamoyl)phenyl]nonanediamide
CID 4629962
N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide
CID 4511876
N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 4627504
4-N-cyclohexyl-1-N-(2-phenylethyl)benzene-1,4-disulfonamide
CID 1429121
3-[4-(cyclohexylsulfamoyl)phenyl]-N-(4-fluorophenyl)propanamide
CID 126248632
cycloheptyl-[2-[4-(cyclopropylsulfamoyl)anilino]-2-oxoethyl]azanium
CID 7216647
methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate
CID 6465161
cis-(1S,2R)-2-[[4-(cyclohexylsulfamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 11839068
cis-(1R,2S)-2-[[4-(cyclohexylsulfamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 1015007

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide (CID 4627278) is N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide?
The InChIKey is NNUVRAVORGOFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S/c23-20(15-16-7-3-1-4-8-16)21-17-11-13-19(14-12-17)26(24,25)22-18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18,22H,2,5-6,9-10,15H2,(H,21,23).
What are the key properties of N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide?
N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide has a molecular weight of 372.49 g/mol, XLogP of 3.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 4627278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).