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

Systemtic Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-cyclohexyl-pentyl]phenyl]butanoic acid Openeye Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-cyclohexyl-pentyl]phenyl]butanoic acid CAS Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-cyclohexylpentyl]phenyl]butanoic acid IUPAC Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-cyclohexylpentyl]phenyl]butanoic acid Traditional Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-cyclohexyl-pentyl]phenyl]butyric acid Formula: C27H36ClNO4S MolecularWeight: 506.09704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCC(C2=CC=C(C=C2)CCCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)CCCCC(C2=CC=C(C=C2)CCCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H36ClNO4S/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/h13-21,26,29H,1-12H2,(H,30,31)