N-tert-butyl-2-[2-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C21H29N3O4S/c1-21(2,3)24-20(25)15-28-19-7-5-4-6-17(19)14-23-13-12-16-8-10-18(11-9-16)29(22,26)27/h4-11,23H,12-15H2,1-3H3,(H,24,25)(H2,22,26,27)