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N1,N1-dimethyl-N4-(thiophen-2-ylmethyl)-N4-[(3,4,5-trimethoxyphenyl)methyl]benzene-1,4-disulfonamide

N1,N1-dimethyl-N4-(thiophen-2-ylmethyl)-N4-[(3,4,5-trimethoxyphenyl)methyl]benzene-1,4-disulfonamide

Systemtic Name:N1,N1-dimethyl-N4-(thiophen-2-ylmethyl)-N4-[(3,4,5-trimethoxyphenyl)methyl]benzene-1,4-disulfonamide
Openeye Name:N1,N1-dimethyl-N4-(2-thienylmethyl)-N4-[(3,4,5-trimethoxyphenyl)methyl]benzene-1,4-disulfonamide
CAS Name:N1,N1-dimethyl-N4-(thiophen-2-ylmethyl)-N4-[(3,4,5-trimethoxyphenyl)methyl]benzene-1,4-disulfonamide
IUPAC Name:1-N,1-N-dimethyl-4-N-(thiophen-2-ylmethyl)-4-N-[(3,4,5-trimethoxyphenyl)methyl]benzene-1,4-disulfonamide
Traditional Name:N,N-dimethyl-N'-(2-thenyl)-N'-(3,4,5-trimethoxybenzyl)benzene-1,4-disulfonamide
Formula: C23H28N2O7S3
MolecularWeight: 540.67262
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)CC3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)CC3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C23H28N2O7S3/c1-24(2)34(26,27)19-8-10-20(11-9-19)35(28,29)25(16-18-7-6-12-33-18)15-17-13-21(30-3)23(32-5)22(14-17)31-4/h6-14H,15-16H2,1-5H3


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