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

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

Systemtic Name:N-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-propan-2-yl-sulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[isopropyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]sulfamoyl]phenyl]acetamide
CAS Name:N-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-propan-2-ylsulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-propan-2-ylsulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[isopropyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]sulfamoyl]phenyl]acetamide
Formula: C21H24N4O5S
MolecularWeight: 444.50406
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C21H24N4O5S/c1-14(2)25(31(27,28)19-11-7-17(8-12-19)22-15(3)26)13-20-23-21(24-30-20)16-5-9-18(29-4)10-6-16/h5-12,14H,13H2,1-4H3,(H,22,26)


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