2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(4-propan-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(4-propan-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 1-(4-isopropylsulfonylpiperazin-1-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]ethanone CAS Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(4-propan-2-ylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(4-propan-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-(4-isopropylsulfonylpiperazino)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]ethanone Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)CC(=O)N3CCN(CC3)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)CC(=O)N3CCN(CC3)S(=O)(=O)C(C)C

InChI

InChI=1S/C18H24N4O4S/c1-13(2)27(24,25)22-10-8-21(9-11-22)17(23)12-15-4-6-16(7-5-15)18-19-14(3)26-20-18/h4-7,13H,8-12H2,1-3H3