4-methyl-N-[[3-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide
-
4-methyl-N-[[3-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide
structure -
-
CAS No:
87338-18-9
-
Formula:
C22H24N2O4S2
-
Chemical Name:
4-methyl-N-[[3-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide
-
Synonyms:
CHEMBL4449929;ZINC00638913;87338-18-9;NSC245021;DTXSID40311723;ZINC638913;BDBM50515580;AKOS000971334;MCULE-9193963167;NSC-245021;N,N'-[1,3-Phenylenebis(methylene)]di-p-toluenesulfonamide;N,N'-[1,3-Phenylenebis(methylene)]bis(4-methylbenzenesulfonamide);4-METHYL-N-[3-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)BENZYL]BENZENESULFONAMIDE
-
CAS No:
4-methyl-N-[[3-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide Basic Attributes
444.6 g/mol
444.11774960 g/mol
245021
DTXSID40311723
Computed Properties
Molecular Weight:444.6
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:444.11774960
Monoisotopic Mass:444.11774960
Topological Polar Surface Area:109
Heavy Atom Count:30
Complexity:664
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation