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

Systemtic Name: 2-[[4-[[3-methoxy-4-(2-methylpropoxy)phenyl]carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(4-isobutoxy-3-methoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[[3-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[3-methoxy-4-(2-methylpropoxy)benzoyl]amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(4-isobutoxy-3-methoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OC

InChI

InChI=1S/C20H24N2O7S/c1-13(2)12-29-17-9-4-14(10-18(17)28-3)20(25)22-15-5-7-16(8-6-15)30(26,27)21-11-19(23)24/h4-10,13,21H,11-12H2,1-3H3,(H,22,25)(H,23,24)