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

Systemtic Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl-propan-2-yl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[isopropyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl-propan-2-ylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl-propan-2-ylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[isopropyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfamoyl]phenyl]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O4S/c1-14(2)24(13-19-22-23-20(28-19)16-7-5-4-6-8-16)29(26,27)18-11-9-17(10-12-18)21-15(3)25/h4-12,14H,13H2,1-3H3,(H,21,25)