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

Systemtic Name: N-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]sulfamoyl]phenyl]acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22N4O4S/c1-4-13-25(30(27,28)19-11-9-18(10-12-19)22-16(3)26)14-20-23-21(24-29-20)17-7-5-15(2)6-8-17/h4-12H,1,13-14H2,2-3H3,(H,22,26)