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N4-[2-(3,4-dimethoxyphenyl)ethyl]-N1,N1-dimethyl-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide

N4-[2-(3,4-dimethoxyphenyl)ethyl]-N1,N1-dimethyl-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide

Systemtic Name:N4-[2-(3,4-dimethoxyphenyl)ethyl]-N1,N1-dimethyl-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide
Openeye Name:N4-[2-(3,4-dimethoxyphenyl)ethyl]-N1,N1-dimethyl-N4-(2-thienylmethyl)benzene-1,4-disulfonamide
CAS Name:N4-[2-(3,4-dimethoxyphenyl)ethyl]-N1,N1-dimethyl-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide
IUPAC Name:4-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-N,1-N-dimethyl-4-N-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide
Traditional Name:N'-homoveratryl-N,N-dimethyl-N'-(2-thenyl)benzene-1,4-disulfonamide
Formula: C23H28N2O6S3
MolecularWeight: 524.67322
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3


InChI

InChI=1S/C23H28N2O6S3/c1-24(2)33(26,27)20-8-10-21(11-9-20)34(28,29)25(17-19-6-5-15-32-19)14-13-18-7-12-22(30-3)23(16-18)31-4/h5-12,15-16H,13-14,17H2,1-4H3


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