N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H24N4O4S/c1-15-12-13-17(14-18(15)30(27,28)25(2)3)22-19(26)10-7-11-20-23-21(24-29-20)16-8-5-4-6-9-16/h4-6,8-9,12-14H,7,10-11H2,1-3H3,(H,22,26)