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4-[4-[1-[(4-chlorophenyl)sulfonylamino]-6-methyl-heptyl]phenyl]butanoic acid
4-[4-[1-[(4-chlorophenyl)sulfonylamino]-6-methyl-heptyl]phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCC(C1=CC=C(C=C1)CCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC(C)CCCCC(C1=CC=C(C=C1)CCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C24H32ClNO4S/c1-18(2)6-3-4-8-23(26-31(29,30)22-16-14-21(25)15-17-22)20-12-10-19(11-13-20)7-5-9-24(27)28/h10-18,23,26H,3-9H2,1-2H3,(H,27,28)
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