3-[(4-chlorophenyl)sulfonylamino]-2-[(4-hexylcyclohexyl)methyl]-2-phenyl-butanoic acid

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-2-[(4-hexylcyclohexyl)methyl]-2-phenyl-butanoic acid Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-2-[(4-hexylcyclohexyl)methyl]-2-phenyl-butanoic acid CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-2-[(4-hexylcyclohexyl)methyl]-2-phenylbutanoic acid IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-2-[(4-hexylcyclohexyl)methyl]-2-phenylbutanoic acid Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-2-[(4-hexylcyclohexyl)methyl]-2-phenyl-butyric acid Formula: C29H40ClNO4S MolecularWeight: 534.1502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)CC(C2=CC=CC=C2)(C(C)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CCCCCCC1CCC(CC1)CC(C2=CC=CC=C2)(C(C)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C29H40ClNO4S/c1-3-4-5-7-10-23-13-15-24(16-14-23)21-29(28(32)33,25-11-8-6-9-12-25)22(2)31-36(34,35)27-19-17-26(30)18-20-27/h6,8-9,11-12,17-20,22-24,31H,3-5,7,10,13-16,21H2,1-2H3,(H,32,33)