N~2~-[(4-methoxyphenyl)sulfonyl]-N~1~,N~2~-bis(2-phenylethyl)glycinamide
AlkaPlorer ID: AK400462
Synonym: None
IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]-N-(2-phenylethyl)acetamide
Structure
SMILES: COC1=CC=C(S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCCC2=CC=CC=C2)C=C1
InChI: InChI=1S/C25H28N2O4S/c1-31-23-12-14-24(15-13-23)32(29,30)27(19-17-22-10-6-3-7-11-22)20-25(28)26-18-16-21-8-4-2-5-9-21/h2-15H,16-20H2,1H3,(H,26,28)
InChIKey: HKWNFNQYOQGUNN-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 452.5760000000002
TPSA？: 75.71000000000001
MolLogP？: 3.2875000000000014
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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