2-[[4-(3-phenylpropanoylamino)phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-(3-phenylpropanoylamino)phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-(3-phenylpropanoylamino)phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[(1-oxo-3-phenylpropyl)amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-(3-phenylpropanoylamino)phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-(hydrocinnamoylamino)phenyl]sulfonylamino]acetic acid Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c20-16(11-6-13-4-2-1-3-5-13)19-14-7-9-15(10-8-14)25(23,24)18-12-17(21)22/h1-5,7-10,18H,6,11-12H2,(H,19,20)(H,21,22)