Basic information
- CAS
57186-74-0- Standard SMILES
Cc1ccc(S(=O)(=O)N(C)C2CCCCC2)cc1- InChIKey
TUDIMCFGDSIGJC-UHFFFAOYSA-N- Molecular formula
- C14H21NO2S
- Average molar mass
- 267.39 g/mol
- Monoisotopic mass
- 267.12929991
Names & identifiers
- Preferred name
- N-Cyclohexyl-N,4-dimethylbenzenesulfonamide
- IUPAC
- N-cyclohexyl-N,4-dimethylbenzenesulfonamide
- English name
- N-Cyclohexyl-N-methyl-p-toluenesulfonamide
- Molecular formula
- C14H21NO2S
- Molecular weight
- 267.39
Names & synonyms
N-Cyclohexyl-N,4-dimethylbenzenesulfonamideDTXSID50346703RefChem:363740DTXCID4029777557186-74-0N-Cyclohexyl-N-methyl-4-toluenesulfonamideBenzenesulfonamide, N-cyclohexyl-N,4-dimethyl-N-cyclohexyl-N,4-dimethylbenzene-1-sulfonamideOprea1_049436SCHEMBL9303072AKOS002279362DB-343841
Show more names
N-Cyclohexyl-N-methyl-p-toluenesulfonamide
ST50780965N-Cyclohexyl-N,4-dimethylbenzenesulfonamide #cyclohexylmethyl[(4-methylphenyl)sulfonyl]amineN-cyclohexyl-N-methyl 4-methylbenzenesulphonamideAP-263/40192860
Database identifiers
- CAS
57186-74-0- PubChem CID
- 614169
- DTXSID
DTXSID50346703- Nikkaji
- J123.428E
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 346
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
1 records
Compound notes
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