methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate

C14H20N2O4S — CID 6465161

IUPACmethyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate
SMILESCOC(=O)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1
InChIInChI=1S/C14H20N2O4S/c1-20-14(17)15-11-7-9-13(10-8-11)21(18,19)16-12-5-3-2-4-6-12/h7-10,12,16H,2-6H2,1H3,(H,15,17)
InChIKeyKVJFWUILDDWGFN-UHFFFAOYSA-N
MW312.39 g/mol
LogP2.48
Rot. Bonds4

About methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate

methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate (PubChem CID 6465161) has the molecular formula C14H20N2O4S and a molecular weight of 312.39 g/mol. Its IUPAC name is methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate.

Molecular Properties

Compound Namemethyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate
PubChem CID6465161
Molecular FormulaC14H20N2O4S
Molecular Weight312.39 g/mol
Exact Mass312.11
IUPAC Namemethyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate
SMILESCOC(=O)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1
InChIInChI=1S/C14H20N2O4S/c1-20-14(17)15-11-7-9-13(10-8-11)21(18,19)16-12-5-3-2-4-6-12/h7-10,12,16H,2-6H2,1H3,(H,15,17)
InChIKeyKVJFWUILDDWGFN-UHFFFAOYSA-N
XLogP2.48
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide
CID 124730678
1-cyclopentyl-3-[4-(cyclopentylsulfamoyl)phenyl]urea
CID 119045085
(2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxy-2-methylpropanamide
CID 124843343
2,2-dichloro-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide
CID 2228727
N-[4-(cyclohexylsulfamoyl)phenyl]prop-2-enamide
CID 67121777
methyl N-[4-(cyclooctylamino)phenyl]carbamate
CID 43730245
N-cycloheptyl-4-(methylamino)benzenesulfonamide
CID 15049673
1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea
CID 119045070
(3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide
CID 124843219
(3S)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide
CID 124843220
N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide
CID 17353443
N,N'-bis[4-(cyclohexylsulfamoyl)phenyl]nonanediamide
CID 4629962

Frequently Asked Questions

What is the IUPAC name of methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate?
The IUPAC name of methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate (CID 6465161) is methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate.
What is the SMILES notation for methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate?
The canonical SMILES for methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate is COC(=O)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1.
What is the InChIKey of methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate?
The InChIKey is KVJFWUILDDWGFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4S/c1-20-14(17)15-11-7-9-13(10-8-11)21(18,19)16-12-5-3-2-4-6-12/h7-10,12,16H,2-6H2,1H3,(H,15,17).
What are the key properties of methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate?
methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate has a molecular weight of 312.39 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate is sourced from PubChem (CID 6465161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).