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2-[[1-[(4-chlorophenyl)sulfonylamino]cyclohexyl]methyl]-2-phenyl-butanoic acid

2-[[1-[(4-chlorophenyl)sulfonylamino]cyclohexyl]methyl]-2-phenyl-butanoic acid

Systemtic Name:2-[[1-[(4-chlorophenyl)sulfonylamino]cyclohexyl]methyl]-2-phenyl-butanoic acid
Openeye Name:2-[[1-[(4-chlorophenyl)sulfonylamino]cyclohexyl]methyl]-2-phenyl-butanoic acid
CAS Name:2-[[1-[(4-chlorophenyl)sulfonylamino]cyclohexyl]methyl]-2-phenylbutanoic acid
IUPAC Name:2-[[1-[(4-chlorophenyl)sulfonylamino]cyclohexyl]methyl]-2-phenylbutanoic acid
Traditional Name:2-[[1-[(4-chlorophenyl)sulfonylamino]cyclohexyl]methyl]-2-phenyl-butyric acid
Formula: C23H28ClNO4S
MolecularWeight: 449.99072
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C(=O)O


Isomeric SMILES

CCC(CC1(CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C(=O)O


InChI

InChI=1S/C23H28ClNO4S/c1-2-23(21(26)27,18-9-5-3-6-10-18)17-22(15-7-4-8-16-22)25-30(28,29)20-13-11-19(24)12-14-20/h3,5-6,9-14,25H,2,4,7-8,15-17H2,1H3,(H,26,27)


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