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

Systemtic Name: N-[4-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl-[[3-(m-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=CC(=C1)C2=NOC(=N2)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

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