3-cyclopentyl-2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2-phenyl-butanoic acid

Systemtic Name: 3-cyclopentyl-2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2-phenyl-butanoic acid Openeye Name: 3-cyclopentyl-2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2-phenyl-butanoic acid CAS Name: 3-cyclopentyl-2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2-phenylbutanoic acid IUPAC Name: 3-cyclopentyl-2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2-phenylbutanoic acid Traditional Name: 3-cyclopentyl-2-[[(4-methoxyphenyl)sulfonylamino]methyl]-2-phenyl-butyric acid Formula: C23H29NO5S MolecularWeight: 431.54506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC)(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C1CCCC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC)(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H29NO5S/c1-17(18-8-6-7-9-18)23(22(25)26,19-10-4-3-5-11-19)16-24-30(27,28)21-14-12-20(29-2)13-15-21/h3-5,10-15,17-18,24H,6-9,16H2,1-2H3,(H,25,26)