1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(4-benzylsulfonylpiperazin-1-yl)-2-(8-quinolyloxy)ethanone CAS Name: 1-[4-(phenylmethyl)sulfonyl-1-piperazinyl]-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(4-benzylsulfonylpiperazin-1-yl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(4-benzylsulfonylpiperazino)-2-(8-quinolyloxy)ethanone Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=CC3=C2N=CC=C3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC3=C2N=CC=C3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S/c26-21(16-29-20-10-4-8-19-9-5-11-23-22(19)20)24-12-14-25(15-13-24)30(27,28)17-18-6-2-1-3-7-18/h1-11H,12-17H2