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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-2-[(4-pentylcyclohexyl)methyl]-2-phenyl-butanoic acid Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-2-[(4-pentylcyclohexyl)methyl]-2-phenyl-butanoic acid CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-2-[(4-pentylcyclohexyl)methyl]-2-phenylbutanoic acid IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-2-[(4-pentylcyclohexyl)methyl]-2-phenylbutanoic acid Traditional Name: 2-[(4-amylcyclohexyl)methyl]-3-[(4-chlorophenyl)sulfonylamino]-2-phenyl-butyric acid Formula: C28H38ClNO4S MolecularWeight: 520.12362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CC(C2=CC=CC=C2)(C(C)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CCCCCC1CCC(CC1)CC(C2=CC=CC=C2)(C(C)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C28H38ClNO4S/c1-3-4-6-9-22-12-14-23(15-13-22)20-28(27(31)32,24-10-7-5-8-11-24)21(2)30-35(33,34)26-18-16-25(29)17-19-26/h5,7-8,10-11,16-19,21-23,30H,3-4,6,9,12-15,20H2,1-2H3,(H,31,32)