Completing data — usually done within a minute
Basic information
- CAS
58754-98-6- Standard SMILES
COC(CN(Cc1cccs1)S(=O)(=O)c1ccc(C)cc1)OC- InChIKey
QYXKBFTXFSPPQX-UHFFFAOYSA-N- Molecular formula
- C16H21NO4S2
- Average molar mass
- 355.5 g/mol
- Monoisotopic mass
- 355.0912005
Names & identifiers
- Preferred name
- N-(2,2-dimethoxyethyl)-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
- IUPAC
- N-(2,2-dimethoxyethyl)-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
Names & synonyms
N-(2,2-dimethoxyethyl)-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide58754-98-6NSC339712SCHEMBL2975654DTXSID10319099QYXKBFTXFSPPQX-UHFFFAOYSA-NAKOS038556139NSC-339712DS-011510N-(2,2-Dimethoxyethyl)-4-methyl-N-[(thiophen-2-yl)methyl]benzene-1-sulfonamide
Database identifiers
- CAS
58754-98-6- PubChem CID
- 334477
- DTXSID
DTXSID10319099
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 92.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 439
Related reactions
5 records
Compound notes
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