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3-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one

3-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one

Systemtic Name:3-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one
Openeye Name:3-[2-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-oxo-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one
CAS Name:3-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one
IUPAC Name:3-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one
Traditional Name:3-[2-(4-indan-5-ylsulfonylpiperazino)-2-keto-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one
Formula: C23H24N4O5S
MolecularWeight: 468.52546
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4C(=O)OC(=N4)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4C(=O)OC(=N4)C5=CC=CC=C5


InChI

InChI=1S/C23H24N4O5S/c28-21(16-27-23(29)32-22(24-27)18-5-2-1-3-6-18)25-11-13-26(14-12-25)33(30,31)20-10-9-17-7-4-8-19(17)15-20/h1-3,5-6,9-10,15H,4,7-8,11-14,16H2


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