2-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-(4-tosylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C20H23N3O5S/c1-15-2-8-18(9-3-15)29(26,27)23-12-10-22(11-13-23)20(25)16-4-6-17(7-5-16)28-14-19(21)24/h2-9H,10-14H2,1H3,(H2,21,24)