methyl (2R)-2-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-2-(2-chlorophenyl)ethanoate

Systemtic Name: methyl (2R)-2-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-2-(2-chlorophenyl)ethanoate Openeye Name: methyl (2R)-2-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-2-(2-chlorophenyl)acetate CAS Name: (2R)-2-[4-(4-acetamidophenyl)sulfonyl-1-piperazinyl]-2-(2-chlorophenyl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-2-(2-chlorophenyl)acetate Traditional Name: (2R)-2-[4-(4-acetamidophenyl)sulfonylpiperazino]-2-(2-chlorophenyl)acetic acid methyl ester Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3Cl)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@H](C3=CC=CC=C3Cl)C(=O)OC

InChI

InChI=1S/C21H24ClN3O5S/c1-15(26)23-16-7-9-17(10-8-16)31(28,29)25-13-11-24(12-14-25)20(21(27)30-2)18-5-3-4-6-19(18)22/h3-10,20H,11-14H2,1-2H3,(H,23,26)/t20-/m1/s1