N~1~-(2-hydroxy-2-phenylethyl)-2-[4-methoxy(phenylsulfonyl)anilino]acetamide
AlkaPlorer ID: AK534059
Synonym: None
IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(2-hydroxy-2-phenylethyl)acetamide
Structure
SMILES: COC1=CC=C(N(CC(=O)NCC(O)C2=CC=CC=C2)S(=O)(=O)C2=CC=CC=C2)C=C1
InChI: InChI=1S/C23H24N2O5S/c1-30-20-14-12-19(13-15-20)25(31(28,29)21-10-6-3-7-11-21)17-23(27)24-16-22(26)18-8-4-2-5-9-18/h2-15,22,26H,16-17H2,1H3,(H,24,27)
InChIKey: UDGBWYODEKFTBJ-UHFFFAOYSA-N
Reference
Bioactive Sesquiterpenes and Lignans from the Fruits of <i>Xanthium sibiricum</i>
PubChem CID: 4254991
Source
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Properties Information
Molecule Weight: 440.5210000000001
TPSA？: 95.94
MolLogP？: 2.7403000000000013
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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