N~2~-(2,3-dimethylphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N~2~-(phenylsulfonyl)glycinamide
AlkaPlorer ID: AK378961
Synonym: None
IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide
Structure
SMILES: COC1=CC=C(CCNC(=O)CN(C2=CC=CC(C)=C2C)S(=O)(=O)C2=CC=CC=C2)C=C1
InChI: InChI=1S/C25H28N2O4S/c1-19-8-7-11-24(20(19)2)27(32(29,30)23-9-5-4-6-10-23)18-25(28)26-17-16-21-12-14-22(31-3)15-13-21/h4-15H,16-18H2,1-3H3,(H,26,28)
InChIKey: FMXDSSPZRDYWLT-UHFFFAOYSA-N
Reference
Agelasines J, K, and L from the Solomon Islands Marine Sponge <i>Agelas</i> cf. <i>mauritiana</i>
PubChem CID: 2277111
Source
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Properties Information
Molecule Weight: 452.57600000000014
TPSA？: 75.71000000000001
MolLogP？: 3.866240000000003
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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