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

Systemtic Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-3-[3-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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