4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide

C20H24N2O3S — CID 46457755

IUPAC4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide
SMILESNC(=O)c1ccc(S(=O)(=O)NCC2(c3ccccc3)CCCCC2)cc1
InChIInChI=1S/C20H24N2O3S/c21-19(23)16-9-11-18(12-10-16)26(24,25)22-15-20(13-5-2-6-14-20)17-7-3-1-4-8-17/h1,3-4,7-12,22H,2,5-6,13-15H2,(H2,21,23)
InChIKeyWNFHFVIPZBOAEK-UHFFFAOYSA-N
MW372.49 g/mol
LogP2.97
Rot. Bonds6

About 4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide

4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide (PubChem CID 46457755) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is 4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide.

Molecular Properties

Compound Name4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide
PubChem CID46457755
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC Name4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide
SMILESNC(=O)c1ccc(S(=O)(=O)NCC2(c3ccccc3)CCCCC2)cc1
InChIInChI=1S/C20H24N2O3S/c21-19(23)16-9-11-18(12-10-16)26(24,25)22-15-20(13-5-2-6-14-20)17-7-3-1-4-8-17/h1,3-4,7-12,22H,2,5-6,13-15H2,(H2,21,23)
InChIKeyWNFHFVIPZBOAEK-UHFFFAOYSA-N
XLogP2.97
TPSA89.26 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 ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[1-(2-methoxyphenyl)cyclopentyl]methylsulfamoyl]benzamide
CID 86829566
4-methyl-N-[(1-phenylcyclopropyl)methyl]benzenesulfonamide
CID 42269303
N-[[1-(4-chlorophenyl)cyclobutyl]methyl]benzenesulfonamide
CID 110444598
N-[(1-phenylcyclopentyl)methyl]methanesulfonamide
CID 47016388
4-[[1-(hydroxymethyl)cyclopentyl]sulfamoyl]benzamide
CID 62522485
N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzenesulfonamide
CID 1114580
1-[(4-carbamoylphenyl)sulfonylamino]cyclopentane-1-carboxylic acid
CID 43172930
3,4-dimethoxy-N-[(1-phenylcyclopropyl)methyl]benzenesulfonamide
CID 42269288
N-[4-[(1-thiophen-2-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide
CID 30943323
3-[4-(methylsulfamoyl)phenyl]-N-[(1-phenylcyclohexyl)methyl]propanamide
CID 32545458
4-(1-adamantylmethylsulfamoyl)benzamide
CID 86911830
4-[(4-methylphenyl)sulfamoyl]-N-[(1-phenylcyclobutyl)methyl]benzamide
CID 16581101

Frequently Asked Questions

What is the IUPAC name of 4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide?
The IUPAC name of 4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide (CID 46457755) is 4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide.
What is the SMILES notation for 4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide?
The canonical SMILES for 4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide is NC(=O)c1ccc(S(=O)(=O)NCC2(c3ccccc3)CCCCC2)cc1.
What is the InChIKey of 4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide?
The InChIKey is WNFHFVIPZBOAEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S/c21-19(23)16-9-11-18(12-10-16)26(24,25)22-15-20(13-5-2-6-14-20)17-7-3-1-4-8-17/h1,3-4,7-12,22H,2,5-6,13-15H2,(H2,21,23).
What are the key properties of 4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide?
4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide has a molecular weight of 372.49 g/mol, XLogP of 2.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide is sourced from PubChem (CID 46457755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).