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N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name:N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide
Openeye Name:N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide
CAS Name:N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide
IUPAC Name:N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide
Traditional Name:N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide
Formula: C27H36N4O6S3
MolecularWeight: 608.79294
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C27H36N4O6S3/c1-6-30(7-2)25-17-16-23(39(33,34)31(8-3)9-4)19-24(25)28-26(32)20-37-22-14-12-21(13-15-22)29(5)40(35,36)27-11-10-18-38-27/h10-19H,6-9,20H2,1-5H3,(H,28,32)


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