N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide

C23H24N2O3S — CID 59718017

IUPACN-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide
SMILESO=C(Nc1cccc2c(S(=O)(=O)NC3CCCCC3)cccc12)c1ccccc1
InChIInChI=1S/C23H24N2O3S/c26-23(17-9-3-1-4-10-17)24-21-15-7-14-20-19(21)13-8-16-22(20)29(27,28)25-18-11-5-2-6-12-18/h1,3-4,7-10,13-16,18,25H,2,5-6,11-12H2,(H,24,26)
InChIKeyLVLIKGQKNXOFCM-UHFFFAOYSA-N
MW408.52 g/mol
LogP4.70
Rot. Bonds5

About N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide

N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide (PubChem CID 59718017) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide.

Molecular Properties

Compound NameN-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide
PubChem CID59718017
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC NameN-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide
SMILESO=C(Nc1cccc2c(S(=O)(=O)NC3CCCCC3)cccc12)c1ccccc1
InChIInChI=1S/C23H24N2O3S/c26-23(17-9-3-1-4-10-17)24-21-15-7-14-20-19(21)13-8-16-22(20)29(27,28)25-18-11-5-2-6-12-18/h1,3-4,7-10,13-16,18,25H,2,5-6,11-12H2,(H,24,26)
InChIKeyLVLIKGQKNXOFCM-UHFFFAOYSA-N
XLogP4.70
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexylnaphthalene-1-sulfonamide
CID 3812052
2-[[3-(cyclohexylsulfamoyl)-4-methylbenzoyl]amino]benzoic acid
CID 1356115
3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide
CID 109063181
3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide
CID 109063388
N-(2-chlorophenyl)-3-(cycloheptylsulfamoyl)-4-fluorobenzamide
CID 5008740
N-cyclohexyl-4-fluoronaphthalene-1-sulfonamide
CID 589300
2-(cycloheptylamino)-N-cyclopropylbenzenesulfonamide
CID 43454674
4-bromo-N-cyclopentylnaphthalene-1-sulfonamide
CID 91800387
N-[4-[[1-(2-amino-2-cyclohexylacetyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide
CID 66998594
2-methyl-N-[5-[[1-(morpholine-4-carbonyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]benzamide
CID 59718013
N-cyclopropyl-5-iodonaphthalene-1-sulfonamide
CID 173069908
N-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide
CID 69047545

Frequently Asked Questions

What is the IUPAC name of N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide?
The IUPAC name of N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide (CID 59718017) is N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide.
What is the SMILES notation for N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide?
The canonical SMILES for N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide is O=C(Nc1cccc2c(S(=O)(=O)NC3CCCCC3)cccc12)c1ccccc1.
What is the InChIKey of N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide?
The InChIKey is LVLIKGQKNXOFCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3S/c26-23(17-9-3-1-4-10-17)24-21-15-7-14-20-19(21)13-8-16-22(20)29(27,28)25-18-11-5-2-6-12-18/h1,3-4,7-10,13-16,18,25H,2,5-6,11-12H2,(H,24,26).
What are the key properties of N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide?
N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide has a molecular weight of 408.52 g/mol, XLogP of 4.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide is sourced from PubChem (CID 59718017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).