2-bromanyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-2-bromo-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-bromo-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-2-bromo-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C20H22BrN3O5S MolecularWeight: 496.37478

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC=C)Br

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC=C)Br

InChI

InChI=1S/C20H22BrN3O5S/c1-3-11-23-30(27,28)16-9-10-18(21)17(12-16)20(26)24-14-5-7-15(8-6-14)29-13-19(25)22-4-2/h3,5-10,12,23H,1,4,11,13H2,2H3,(H,22,25)(H,24,26)