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N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)-2-[2-methoxyethyl-(4-methylphenyl)sulfonyl-amino]ethanamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)-2-[2-methoxyethyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)-2-[2-methoxyethyl-(4-methylphenyl)sulfonyl-amino]ethanamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-2-[2-methoxyethyl(p-tolylsulfonyl)amino]acetamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)-2-[2-methoxyethyl-(4-methylphenyl)sulfonylamino]acetamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)-2-[2-methoxyethyl-(4-methylphenyl)sulfonylamino]acetamide
Traditional Name:N-(2-furfuryl)-N-homoveratryl-2-[2-methoxyethyl(tosyl)amino]acetamide
Formula: C27H34N2O7S
MolecularWeight: 530.63306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CO3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CO3


InChI

InChI=1S/C27H34N2O7S/c1-21-7-10-24(11-8-21)37(31,32)29(15-17-33-2)20-27(30)28(19-23-6-5-16-36-23)14-13-22-9-12-25(34-3)26(18-22)35-4/h5-12,16,18H,13-15,17,19-20H2,1-4H3


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