N-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide

C14H21NO3S — CID 668794

IUPACN-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N(C)C2CCCCC2)cc1
InChIInChI=1S/C14H21NO3S/c1-15(12-6-4-3-5-7-12)19(16,17)14-10-8-13(18-2)9-11-14/h8-12H,3-7H2,1-2H3
InChIKeyDVUPIINFZNUWBU-UHFFFAOYSA-N
MW283.39 g/mol
LogP2.65
Rot. Bonds4

About N-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide

N-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide (PubChem CID 668794) has the molecular formula C14H21NO3S and a molecular weight of 283.39 g/mol. Its IUPAC name is N-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide
PubChem CID668794
Molecular FormulaC14H21NO3S
Molecular Weight283.39 g/mol
Exact Mass283.12
IUPAC NameN-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N(C)C2CCCCC2)cc1
InChIInChI=1S/C14H21NO3S/c1-15(12-6-4-3-5-7-12)19(16,17)14-10-8-13(18-2)9-11-14/h8-12H,3-7H2,1-2H3
InChIKeyDVUPIINFZNUWBU-UHFFFAOYSA-N
XLogP2.65
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.39
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-Methoxybenzenesulfonamide
CID 70789
1-((4-Methoxyphenyl)sulfonyl)piperazine
CID 797560
1-[(4-Methoxyphenyl)sulfonyl]-4-methylpiperazine
CID 676048
1,4-Bis[(4-methoxyphenyl)sulfonyl]piperazine
CID 1104493
1-Ethyl-4-(4-methoxyphenyl)sulfonylpiperazine
CID 843240
1-[(4-Methoxyphenyl)sulfonyl]-4-(pyrrolidin-1-yl)piperidine
CID 1121648
1-(4-Methoxy-benzenesulfonyl)-2-methyl-piperidine
CID 2843045
4-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)benzene-1-sulfonamide
CID 715058
N,N-diethyl-4-phenoxybenzenesulfonamide
CID 802736
4-(3-Piperidin-1-ylpropoxy)benzenesulfonamide
CID 70685675
4-(4-Methoxy-benzenesulfonyl)-thiomorpholine
CID 747732
Thiol-arylsulfonamide, 4d
CID 25138245

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide?
The IUPAC name of N-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide (CID 668794) is N-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide.
What is the SMILES notation for N-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide?
The canonical SMILES for N-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide is COc1ccc(S(=O)(=O)N(C)C2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide?
The InChIKey is DVUPIINFZNUWBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3S/c1-15(12-6-4-3-5-7-12)19(16,17)14-10-8-13(18-2)9-11-14/h8-12H,3-7H2,1-2H3.
What are the key properties of N-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide?
N-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide has a molecular weight of 283.39 g/mol, XLogP of 2.65, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide is sourced from PubChem (CID 668794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).