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

Systemtic Name: 2-[[1-[(4-chlorophenyl)sulfonylamino]cycloheptyl]methyl]-2-phenyl-butanoic acid Openeye Name: 2-[[1-[(4-chlorophenyl)sulfonylamino]cycloheptyl]methyl]-2-phenyl-butanoic acid CAS Name: 2-[[1-[(4-chlorophenyl)sulfonylamino]cycloheptyl]methyl]-2-phenylbutanoic acid IUPAC Name: 2-[[1-[(4-chlorophenyl)sulfonylamino]cycloheptyl]methyl]-2-phenylbutanoic acid Traditional Name: 2-[[1-[(4-chlorophenyl)sulfonylamino]cycloheptyl]methyl]-2-phenyl-butyric acid Formula: C24H30ClNO4S MolecularWeight: 464.0173

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(CCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCC(CC1(CCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C24H30ClNO4S/c1-2-24(22(27)28,19-10-6-5-7-11-19)18-23(16-8-3-4-9-17-23)26-31(29,30)21-14-12-20(25)13-15-21/h5-7,10-15,26H,2-4,8-9,16-18H2,1H3,(H,27,28)