Basic information
- Standard SMILES
CCN(CC)CC(C)NC(=O)N(CCS(=O)(=O)c1ccccc1)C(C)C- InChIKey
COXZDAYBTYWDAQ-UHFFFAOYSA-N- Molecular formula
- C19H33N3O3S
- Average molar mass
- 383.6 g/mol
Names & identifiers
- Preferred name
- N'-[2-(Diethylamino)-1-methylethyl]-N-(1-methylethyl)-N-[2-(phenylsulfonyl)ethyl]urea
- IUPAC
- 1-[2-(benzenesulfonyl)ethyl]-3-[1-(diethylamino)propan-2-yl]-1-propan-2-ylurea
Names & synonyms
SCHEMBL10683216COXZDAYBTYWDAQ-UHFFFAOYSA-NN'-[2-(Diethylamino)-1-methylethyl]-N-(1-methylethyl)-N-[2-(phenylsulfonyl)ethyl]urea
Database identifiers
- PubChem CID
- 20152789
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 507
Related reactions
3 records
Compound notes
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