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

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

Isomeric SMILES

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

InChI

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