2-[[4-(cyclopentylcarbonylamino)phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-(cyclopentylcarbonylamino)phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-(cyclopentanecarbonylamino)phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[cyclopentyl(oxo)methyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-(cyclopentanecarbonylamino)phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-(cyclopentanecarbonylamino)phenyl]sulfonylamino]acetic acid Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C14H18N2O5S/c17-13(18)9-15-22(20,21)12-7-5-11(6-8-12)16-14(19)10-3-1-2-4-10/h5-8,10,15H,1-4,9H2,(H,16,19)(H,17,18)