2-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[3-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C20H23N3O6S/c1-28-16-5-7-18(8-6-16)30(26,27)23-11-9-22(10-12-23)20(25)15-3-2-4-17(13-15)29-14-19(21)24/h2-8,13H,9-12,14H2,1H3,(H2,21,24)