N-[2-(4-tert-butylphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(4-tert-butylphenoxy)ethyl]benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(4-tert-butylphenoxy)ethyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C22H28N2O4S/c1-5-13-24-29(26,27)20-8-6-7-17(16-20)21(25)23-14-15-28-19-11-9-18(10-12-19)22(2,3)4/h5-12,16,24H,1,13-15H2,2-4H3,(H,23,25)