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4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-methyl-propyl]phenyl]butanoic acid
4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-methyl-propyl]phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C1=CC=C(C=C1)CCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC(C)C(C1=CC=C(C=C1)CCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C20H24ClNO4S/c1-14(2)20(22-27(25,26)18-12-10-17(21)11-13-18)16-8-6-15(7-9-16)4-3-5-19(23)24/h6-14,20,22H,3-5H2,1-2H3,(H,23,24)
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