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(2S)-2-benzamido-5-[4-(4-chloranyl-2,5-dimethoxy-phenyl)sulfonylpiperazin-1-yl]-5-oxidanylidene-pentanoic acid

(2S)-2-benzamido-5-[4-(4-chloranyl-2,5-dimethoxy-phenyl)sulfonylpiperazin-1-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name:(2S)-2-benzamido-5-[4-(4-chloranyl-2,5-dimethoxy-phenyl)sulfonylpiperazin-1-yl]-5-oxidanylidene-pentanoic acid
Openeye Name:(2S)-2-benzamido-5-[4-(4-chloro-2,5-dimethoxy-phenyl)sulfonylpiperazin-1-yl]-5-oxo-pentanoic acid
CAS Name:(2S)-2-benzamido-5-[4-(4-chloro-2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]-5-oxopentanoic acid
IUPAC Name:(2S)-2-benzamido-5-[4-(4-chloro-2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-5-oxopentanoic acid
Traditional Name:(2S)-2-benzamido-5-[4-(4-chloro-2,5-dimethoxy-phenyl)sulfonylpiperazino]-5-keto-valeric acid
Formula: C24H28ClN3O8S
MolecularWeight: 554.01242
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1Cl)OC)S(=O)(=O)N2CCN(CC2)C(=O)CCC(C(=O)O)NC(=O)C3=CC=CC=C3


Isomeric SMILES

COC1=CC(=C(C=C1Cl)OC)S(=O)(=O)N2CCN(CC2)C(=O)CC[C@@H](C(=O)O)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H28ClN3O8S/c1-35-19-15-21(20(36-2)14-17(19)25)37(33,34)28-12-10-27(11-13-28)22(29)9-8-18(24(31)32)26-23(30)16-6-4-3-5-7-16/h3-7,14-15,18H,8-13H2,1-2H3,(H,26,30)(H,31,32)/t18-/m0/s1


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