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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H20N4O5S/c1-12-20-19(28-22-12)14-7-5-13(6-8-14)18(24)21-15-9-10-16(27-4)17(11-15)29(25,26)23(2)3/h5-11H,1-4H3,(H,21,24)