n-Benzyl-n-phenylbenzenesulfonamide
Basic information
- CAS
1096-43-1- Standard SMILES
O=S(=O)(c1ccccc1)N(Cc1ccccc1)c1ccccc1- InChIKey
NWEVQURHUSROFY-UHFFFAOYSA-N- Molecular formula
- C19H17NO2S
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.09799996
Names & identifiers
- Preferred name
- n-Benzyl-n-phenylbenzenesulfonamide
- IUPAC
- N-benzyl-N-phenylbenzenesulfonamide
Names & synonyms
n-benzyl-n-phenylbenzenesulfonamide1096-43-1NSC11363Oprea1_449817SCHEMBL5330652DTXSID70911255N-phenyl-n-benzyl benzenesulfonamideNSC-11363AKOS003972767DS-007031Benzenesulfonamide,n-phenyl-n-(phenylmethyl)-
Database identifiers
- CAS
1096-43-1- PubChem CID
- 223605
- DTXSID
DTXSID70911255- Nikkaji
- J1.047.772G
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 438
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Compound notes
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