2-[[4-[(1-phenylcyclopentyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(1-phenylcyclopentyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[oxo-(1-phenylcyclopentyl)methyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]sulfonylamino]acetic acid Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c23-18(24)14-21-28(26,27)17-10-8-16(9-11-17)22-19(25)20(12-4-5-13-20)15-6-2-1-3-7-15/h1-3,6-11,21H,4-5,12-14H2,(H,22,25)(H,23,24)