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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-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)NC(=O)CCC2=NC(=NO2)C3=CC=CS3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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