N-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide

C19H24N2O3S — CID 69047545

IUPACN-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide
SMILESCC(=O)Nc1cccc2c(S(=O)(=O)NCC3CCCCC3)cccc12
InChIInChI=1S/C19H24N2O3S/c1-14(22)21-18-11-5-10-17-16(18)9-6-12-19(17)25(23,24)20-13-15-7-3-2-4-8-15/h5-6,9-12,15,20H,2-4,7-8,13H2,1H3,(H,21,22)
InChIKeyHSAPMIDSJHDTBP-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.66
Rot. Bonds5

About N-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide

N-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide (PubChem CID 69047545) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide.

Molecular Properties

Compound NameN-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide
PubChem CID69047545
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide
SMILESCC(=O)Nc1cccc2c(S(=O)(=O)NCC3CCCCC3)cccc12
InChIInChI=1S/C19H24N2O3S/c1-14(22)21-18-11-5-10-17-16(18)9-6-12-19(17)25(23,24)20-13-15-7-3-2-4-8-15/h5-6,9-12,15,20H,2-4,7-8,13H2,1H3,(H,21,22)
InChIKeyHSAPMIDSJHDTBP-UHFFFAOYSA-N
XLogP3.66
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[[(5-acetamidonaphthalen-1-yl)sulfonylamino]methyl]cyclohexyl]methylcarbamic acid
CID 69028182
5-amino-N-(cyclohexylmethyl)naphthalene-1-sulfonamide;hydrochloride
CID 22932490
N-[5-[(4-aminophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide
CID 69048670
N-(cyclohexylmethyl)-2-hydrazinylbenzenesulfonamide
CID 43455192
N-(cyclohexylmethyl)-2-(propylamino)benzenesulfonamide
CID 62146052
N-[5-[(3,4-dichlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide
CID 69118403
N-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide
CID 69048605
N-(5-sulfamoylnaphthalen-1-yl)acetamide
CID 3403698
chloro 5-acetamidonaphthalene-1-sulfonate
CID 141053746
3-cyclohexyl-N-[5-(3-cyclohexylpropanoylamino)naphthalen-1-yl]propanamide
CID 27126992
4-[[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]methyl]cyclohexane-1-carboxylic acid
CID 53496159
N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide
CID 59718017

Frequently Asked Questions

What is the IUPAC name of N-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide?
The IUPAC name of N-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide (CID 69047545) is N-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide.
What is the SMILES notation for N-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide?
The canonical SMILES for N-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide is CC(=O)Nc1cccc2c(S(=O)(=O)NCC3CCCCC3)cccc12.
What is the InChIKey of N-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide?
The InChIKey is HSAPMIDSJHDTBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-14(22)21-18-11-5-10-17-16(18)9-6-12-19(17)25(23,24)20-13-15-7-3-2-4-8-15/h5-6,9-12,15,20H,2-4,7-8,13H2,1H3,(H,21,22).
What are the key properties of N-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide?
N-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide has a molecular weight of 360.48 g/mol, XLogP of 3.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide is sourced from PubChem (CID 69047545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).