2-[[4-[[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(3-ethoxy-4-isobutoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[[3-ethoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[3-ethoxy-4-(2-methylpropoxy)benzoyl]amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(3-ethoxy-4-isobutoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OCC(C)C

InChI

InChI=1S/C21H26N2O7S/c1-4-29-19-11-15(5-10-18(19)30-13-14(2)3)21(26)23-16-6-8-17(9-7-16)31(27,28)22-12-20(24)25/h5-11,14,22H,4,12-13H2,1-3H3,(H,23,26)(H,24,25)