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

Systemtic Name: N-[4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]sulfamoyl]phenyl]acetamide Formula: C20H19ClN4O4S MolecularWeight: 446.90726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O4S/c1-3-12-25(30(27,28)18-10-8-17(9-11-18)22-14(2)26)13-19-23-24-20(29-19)15-4-6-16(21)7-5-15/h3-11H,1,12-13H2,2H3,(H,22,26)