2-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C21H24ClN3O7S MolecularWeight: 497.94916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O7S/c1-30-17-11-14(12-18(31-2)20(17)32-13-19(23)26)21(27)24-7-9-25(10-8-24)33(28,29)16-5-3-15(22)4-6-16/h3-6,11-12H,7-10,13H2,1-2H3,(H2,23,26)