2-[[1-[(4-chlorophenyl)sulfonylamino]cyclopentyl]methyl]-2-phenyl-butanoic acid

Systemtic Name: 2-[[1-[(4-chlorophenyl)sulfonylamino]cyclopentyl]methyl]-2-phenyl-butanoic acid Openeye Name: 2-[[1-[(4-chlorophenyl)sulfonylamino]cyclopentyl]methyl]-2-phenyl-butanoic acid CAS Name: 2-[[1-[(4-chlorophenyl)sulfonylamino]cyclopentyl]methyl]-2-phenylbutanoic acid IUPAC Name: 2-[[1-[(4-chlorophenyl)sulfonylamino]cyclopentyl]methyl]-2-phenylbutanoic acid Traditional Name: 2-[[1-[(4-chlorophenyl)sulfonylamino]cyclopentyl]methyl]-2-phenyl-butyric acid Formula: C22H26ClNO4S MolecularWeight: 435.96414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(CCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCC(CC1(CCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H26ClNO4S/c1-2-22(20(25)26,17-8-4-3-5-9-17)16-21(14-6-7-15-21)24-29(27,28)19-12-10-18(23)11-13-19/h3-5,8-13,24H,2,6-7,14-16H2,1H3,(H,25,26)