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N2-[3-[bis(2-methoxyethyl)sulfamoyl]-5-methyl-4-oxidanyl-phenyl]-N1-dodecyl-benzene-1,2-disulfonamide

N2-[3-[bis(2-methoxyethyl)sulfamoyl]-5-methyl-4-oxidanyl-phenyl]-N1-dodecyl-benzene-1,2-disulfonamide

Systemtic Name:N2-[3-[bis(2-methoxyethyl)sulfamoyl]-5-methyl-4-oxidanyl-phenyl]-N1-dodecyl-benzene-1,2-disulfonamide
Openeye Name:N2-[3-[bis(2-methoxyethyl)sulfamoyl]-4-hydroxy-5-methyl-phenyl]-N1-dodecyl-benzene-1,2-disulfonamide
CAS Name:N2-[3-[bis(2-methoxyethyl)sulfamoyl]-4-hydroxy-5-methylphenyl]-N1-dodecylbenzene-1,2-disulfonamide
IUPAC Name:2-N-[3-[bis(2-methoxyethyl)sulfamoyl]-4-hydroxy-5-methylphenyl]-1-N-dodecylbenzene-1,2-disulfonamide
Traditional Name:N'-[3-[bis(2-methoxyethyl)sulfamoyl]-4-hydroxy-5-methyl-phenyl]-N-lauryl-benzene-1,2-disulfonamide
Formula: C31H51N3O9S3
MolecularWeight: 705.94634
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C(=C2)C)O)S(=O)(=O)N(CCOC)CCOC


Isomeric SMILES

CCCCCCCCCCCCNS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C(=C2)C)O)S(=O)(=O)N(CCOC)CCOC


InChI

InChI=1S/C31H51N3O9S3/c1-5-6-7-8-9-10-11-12-13-16-19-32-44(36,37)28-17-14-15-18-29(28)45(38,39)33-27-24-26(2)31(35)30(25-27)46(40,41)34(20-22-42-3)21-23-43-4/h14-15,17-18,24-25,32-33,35H,5-13,16,19-23H2,1-4H3


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