N,N'-pentane-1,5-diylbis(4-methylbenzenesulfonamide)
AlkaPlorer ID: AK340857
Synonym: None
IUPAC Name: 4-methyl-N-[5-[(4-methylphenyl)sulfonylamino]pentyl]benzenesulfonamide
Structure
SMILES: CC1=CC=C(S(=O)(=O)NCCCCCNS(=O)(=O)C2=CC=C(C)C=C2)C=C1
InChI: InChI=1S/C19H26N2O4S2/c1-16-6-10-18(11-7-16)26(22,23)20-14-4-3-5-15-21-27(24,25)19-12-8-17(2)9-13-19/h6-13,20-21H,3-5,14-15H2,1-2H3
InChIKey: BDBVTUYVWGRBDQ-UHFFFAOYSA-N
Reference
<i>ent</i>-Kaurane-Based Diterpenoids, Dimers, and Meroditerpenoids from <i>Isodon xerophilus</i>
PubChem CID: 3845106
CAS: 67508-30-9
Source
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Properties Information
Molecule Weight: 410.5610000000001
TPSA？: 92.34
MolLogP？: 2.7305400000000013
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
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