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N-ethyl-N-[2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonyl-amino]ethyl]-2-phenoxy-ethanamide

N-ethyl-N-[2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonyl-amino]ethyl]-2-phenoxy-ethanamide

Systemtic Name:N-ethyl-N-[2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonyl-amino]ethyl]-2-phenoxy-ethanamide
Openeye Name:N-ethyl-N-[2-[(6-methoxy-3-pyridyl)-(o-tolylsulfonyl)amino]ethyl]-2-phenoxy-acetamide
CAS Name:N-ethyl-N-[2-[(6-methoxy-3-pyridinyl)-(2-methylphenyl)sulfonylamino]ethyl]-2-phenoxyacetamide
IUPAC Name:N-ethyl-N-[2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonylamino]ethyl]-2-phenoxyacetamide
Traditional Name:N-ethyl-N-[2-[(6-methoxy-3-pyridyl)-(o-tolylsulfonyl)amino]ethyl]-2-phenoxy-acetamide
Formula: C25H29N3O5S
MolecularWeight: 483.57986
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C1=CN=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2C)C(=O)COC3=CC=CC=C3


Isomeric SMILES

CCN(CCN(C1=CN=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2C)C(=O)COC3=CC=CC=C3


InChI

InChI=1S/C25H29N3O5S/c1-4-27(25(29)19-33-22-11-6-5-7-12-22)16-17-28(21-14-15-24(32-3)26-18-21)34(30,31)23-13-9-8-10-20(23)2/h5-15,18H,4,16-17,19H2,1-3H3


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