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

Systemtic Name: N-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]sulfamoyl]phenyl]acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S/c1-4-13-25(31(27,28)19-11-7-17(8-12-19)22-15(2)26)14-20-23-21(24-30-20)16-5-9-18(29-3)10-6-16/h4-12H,1,13-14H2,2-3H3,(H,22,26)