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

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H22N4O5S2 MolecularWeight: 498.57458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C23H22N4O5S2/c1-15-5-10-18(34(29,30)27-16-6-8-17(31-2)9-7-16)14-19(15)24-21(28)11-12-22-25-23(26-32-22)20-4-3-13-33-20/h3-10,13-14,27H,11-12H2,1-2H3,(H,24,28)