N-[4-(butylsulfamoyl)phenyl]-3-phenylbutanamide
AlkaPlorer ID: AK486439
Synonym: None
IUPAC Name: N-[4-(butylsulfamoyl)phenyl]-3-phenylbutanamide
Structure
SMILES: CCCCNS(=O)(=O)C1=CC=C(NC(=O)CC(C)C2=CC=CC=C2)C=C1
InChI: InChI=1S/C20H26N2O3S/c1-3-4-14-21-26(24,25)19-12-10-18(11-13-19)22-20(23)15-16(2)17-8-6-5-7-9-17/h5-13,16,21H,3-4,14-15H2,1-2H3,(H,22,23)
InChIKey: PCOXBDSUELWWCJ-UHFFFAOYSA-N
Reference
Antistaphylococcal Prenylated Acylphoroglucinol and Xanthones from <i>Kielmeyera variabilis</i>
PubChem CID: 2939285
Source
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Properties Information
Molecule Weight: 374.506
TPSA？: 75.27000000000001
MolLogP？: 3.897300000000003
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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