methyl (2R)-2-[4-(3-acetamido-4-methoxy-phenyl)sulfonylpiperazin-1-yl]-2-(2-chlorophenyl)ethanoate

Systemtic Name: methyl (2R)-2-[4-(3-acetamido-4-methoxy-phenyl)sulfonylpiperazin-1-yl]-2-(2-chlorophenyl)ethanoate Openeye Name: methyl (2R)-2-[4-(3-acetamido-4-methoxy-phenyl)sulfonylpiperazin-1-yl]-2-(2-chlorophenyl)acetate CAS Name: (2R)-2-[4-(3-acetamido-4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-(2-chlorophenyl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-[4-(3-acetamido-4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-chlorophenyl)acetate Traditional Name: (2R)-2-[4-(3-acetamido-4-methoxy-phenyl)sulfonylpiperazino]-2-(2-chlorophenyl)acetic acid methyl ester Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O6S/c1-15(27)24-19-14-16(8-9-20(19)31-2)33(29,30)26-12-10-25(11-13-26)21(22(28)32-3)17-6-4-5-7-18(17)23/h4-9,14,21H,10-13H2,1-3H3,(H,24,27)/t21-/m1/s1