3-[[4-[(1-phenylcyclopentyl)carbonylamino]phenyl]sulfonylamino]propanoic acid

Systemtic Name: 3-[[4-[(1-phenylcyclopentyl)carbonylamino]phenyl]sulfonylamino]propanoic acid Openeye Name: 3-[[4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]sulfonylamino]propanoic acid CAS Name: 3-[[4-[[oxo-(1-phenylcyclopentyl)methyl]amino]phenyl]sulfonylamino]propanoic acid IUPAC Name: 3-[[4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]sulfonylamino]propanoic acid Traditional Name: 3-[[4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]sulfonylamino]propionic acid Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC(=O)O

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC(=O)O

InChI

InChI=1S/C21H24N2O5S/c24-19(25)12-15-22-29(27,28)18-10-8-17(9-11-18)23-20(26)21(13-4-5-14-21)16-6-2-1-3-7-16/h1-3,6-11,22H,4-5,12-15H2,(H,23,26)(H,24,25)