2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-[4-(4-chlorophenyl)sulfonylpiperazino]-2-keto-ethoxy]-4-methoxy-benzamide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O6S/c1-29-15-4-7-17(20(22)26)18(12-15)30-13-19(25)23-8-10-24(11-9-23)31(27,28)16-5-2-14(21)3-6-16/h2-7,12H,8-11,13H2,1H3,(H2,22,26)