N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C23H22N4O4S2/c1-15-5-3-6-17(13-15)27-33(29,30)18-9-8-16(2)19(14-18)24-21(28)10-11-22-25-23(26-31-22)20-7-4-12-32-20/h3-9,12-14,27H,10-11H2,1-2H3,(H,24,28)