1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(4-phenylazanylphenoxy)ethanone

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(4-phenylazanylphenoxy)ethanone Openeye Name: 2-(4-anilinophenoxy)-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-(4-anilinophenoxy)-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-anilinophenoxy)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-anilinophenoxy)-1-(4-tosylpiperazino)ethanone Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-20-7-13-24(14-8-20)33(30,31)28-17-15-27(16-18-28)25(29)19-32-23-11-9-22(10-12-23)26-21-5-3-2-4-6-21/h2-14,26H,15-19H2,1H3