N-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]sulfamoyl]phenyl]acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4S/c1-3-13-24(14-19-22-20(23-28-19)16-7-5-4-6-8-16)29(26,27)18-11-9-17(10-12-18)21-15(2)25/h3-12H,1,13-14H2,2H3,(H,21,25)