4-(tert-butylsulfamoyl)-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(tert-butylsulfamoyl)-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(tert-butylsulfamoyl)-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 4-(tert-butylsulfamoyl)-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 4-(tert-butylsulfamoyl)-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]benzamide Traditional Name: 4-(tert-butylsulfamoyl)-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]benzamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C23H31N3O6S/c1-5-31-18-8-10-19(11-9-18)32-15-14-24-21(27)16-25-22(28)17-6-12-20(13-7-17)33(29,30)26-23(2,3)4/h6-13,26H,5,14-16H2,1-4H3,(H,24,27)(H,25,28)