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N-(5-tert-butyl-2-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide

N-(5-tert-butyl-2-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide

Systemtic Name:N-(5-tert-butyl-2-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide
Openeye Name:N-(5-tert-butyl-2-methoxy-phenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide
CAS Name:N-(5-tert-butyl-2-methoxyphenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide
IUPAC Name:N-(5-tert-butyl-2-methoxyphenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide
Traditional Name:N-(5-tert-butyl-2-methoxy-phenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide
Formula: C23H34N4O4S
MolecularWeight: 462.60546
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC


Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC


InChI

InChI=1S/C23H34N4O4S/c1-8-24-18-11-10-17(32(29,30)27(5)6)14-19(18)25-15-22(28)26-20-13-16(23(2,3)4)9-12-21(20)31-7/h9-14,24-25H,8,15H2,1-7H3,(H,26,28)


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