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4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-phenyl-pentyl]phenyl]butanoic acid

4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-phenyl-pentyl]phenyl]butanoic acid

Systemtic Name:4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-phenyl-pentyl]phenyl]butanoic acid
Openeye Name:4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-phenyl-pentyl]phenyl]butanoic acid
CAS Name:4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-phenylpentyl]phenyl]butanoic acid
IUPAC Name:4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-phenylpentyl]phenyl]butanoic acid
Traditional Name:4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-phenyl-pentyl]phenyl]butyric acid
Formula: C27H30ClNO4S
MolecularWeight: 500.0494
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(C2=CC=C(C=C2)CCCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC=C(C=C1)CCCCC(C2=CC=C(C=C2)CCCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C27H30ClNO4S/c28-24-17-19-25(20-18-24)34(32,33)29-26(11-5-4-9-21-7-2-1-3-8-21)23-15-13-22(14-16-23)10-6-12-27(30)31/h1-3,7-8,13-20,26,29H,4-6,9-12H2,(H,30,31)


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