1-[3-[4-[(5-phenyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[3-[4-[(5-phenyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[4-[(5-phenyloxazol-2-yl)methyl]piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[3-[[4-[(5-phenyl-2-oxazolyl)methyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[4-[(5-phenyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[4-[(5-phenyloxazol-2-yl)methyl]piperazino]sulfonylphenyl]ethanone Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S/c1-17(26)19-8-5-9-20(14-19)30(27,28)25-12-10-24(11-13-25)16-22-23-15-21(29-22)18-6-3-2-4-7-18/h2-9,14-15H,10-13,16H2,1H3