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2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide

2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name:2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide
Openeye Name:2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-[3-(2-furylmethylsulfamoyl)phenyl]acetamide
CAS Name:2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-[3-(2-furanylmethylsulfamoyl)phenyl]acetamide
IUPAC Name:2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
Traditional Name:N-[3-(2-furfurylsulfamoyl)phenyl]-2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]acetamide
Formula: C28H29N3O8S2
MolecularWeight: 599.67516
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4


InChI

InChI=1S/C28H29N3O8S2/c1-3-37-23-13-15-26(16-14-23)41(35,36)31(2)22-9-11-24(12-10-22)39-20-28(32)30-21-6-4-8-27(18-21)40(33,34)29-19-25-7-5-17-38-25/h4-18,29H,3,19-20H2,1-2H3,(H,30,32)


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