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Details

Stereochemistry ACHIRAL
Molecular Formula C25H31N3O6S3
Molecular Weight 565.725
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methyl-N,N-bis[2-[[(4-methylphenyl)sulfonyl]amino]ethyl]benzenesulfonamide

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C)C=C2)S(=O)(=O)C3=CC=C(C)C=C3

InChI

InChIKey=OCDIAWYQMCPHAM-UHFFFAOYSA-N
InChI=1S/C25H31N3O6S3/c1-20-4-10-23(11-5-20)35(29,30)26-16-18-28(37(33,34)25-14-8-22(3)9-15-25)19-17-27-36(31,32)24-12-6-21(2)7-13-24/h4-15,26-27H,16-19H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Methyl-N,N-bis[2-[[(4-methylphenyl)sulfonyl]amino]ethyl]benzenesulfonamide
Systematic Name English
Benzenesulfonamide, 4-methyl-N,N-bis[2-[[(4-methylphenyl)sulfonyl]amino]ethyl]-
Systematic Name English
N,N′,N′′-Tritosyldiethylenetriamine
Systematic Name English
Code System Code Type Description
PUBCHEM
316685
Created by admin on Sat Dec 16 19:17:55 GMT 2023 , Edited by admin on Sat Dec 16 19:17:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID20311721
Created by admin on Sat Dec 16 19:17:55 GMT 2023 , Edited by admin on Sat Dec 16 19:17:55 GMT 2023
PRIMARY
CAS
56187-04-3
Created by admin on Sat Dec 16 19:17:55 GMT 2023 , Edited by admin on Sat Dec 16 19:17:55 GMT 2023
PRIMARY
FDA UNII
F2YYK2NR6J
Created by admin on Sat Dec 16 19:17:55 GMT 2023 , Edited by admin on Sat Dec 16 19:17:55 GMT 2023
PRIMARY