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N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-methyl-benzamide

N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-methyl-benzamide

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-methyl-benzamide
Openeye Name:N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-methyl-benzamide
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-methylbenzamide
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-methylbenzamide
Traditional Name:4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-methyl-N-veratryl-benzamide
Formula: C26H30N2O7S
MolecularWeight: 514.5906
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C26H30N2O7S/c1-27(17-18-7-13-22(32-3)24(15-18)34-5)26(29)19-8-10-20(11-9-19)28(2)36(30,31)21-12-14-23(33-4)25(16-21)35-6/h7-16H,17H2,1-6H3


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