1-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one

Systemtic Name: 1-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-[4-(3-acetylphenyl)sulfonylpiperazino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O5S/c1-18(29)20-9-5-10-21(17-20)34(31,32)28-15-13-27(14-16-28)23(30)12-6-11-22-25-24(26-33-22)19-7-3-2-4-8-19/h2-5,7-10,17H,6,11-16H2,1H3