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

Systemtic Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazino]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O5S/c1-30-18-7-9-19(10-8-18)32(28,29)26-15-13-25(14-16-26)21(27)12-11-20-23-24-22(31-20)17-5-3-2-4-6-17/h2-10H,11-16H2,1H3