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2-[(3,4-diethoxyphenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide

2-[(3,4-diethoxyphenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-[(3,4-diethoxyphenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[(3,4-diethoxyphenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[(3,4-diethoxyphenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[(3,4-diethoxyphenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[(3,4-diethoxyphenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)acetamide
Formula: C20H26N2O6S
MolecularWeight: 422.49524
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OCC


InChI

InChI=1S/C20H26N2O6S/c1-5-27-18-12-11-17(13-19(18)28-6-2)29(24,25)22(3)14-20(23)21-15-7-9-16(26-4)10-8-15/h7-13H,5-6,14H2,1-4H3,(H,21,23)


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