[(2S)-2-[2-(2-ethoxyphenoxy)ethanoylamino]-3-(4-methoxy-3-sulfamoyl-phenyl)propyl] ethanoate

Systemtic Name: [(2S)-2-[2-(2-ethoxyphenoxy)ethanoylamino]-3-(4-methoxy-3-sulfamoyl-phenyl)propyl] ethanoate Openeye Name: [(2S)-2-[[2-(2-ethoxyphenoxy)acetyl]amino]-3-(4-methoxy-3-sulfamoyl-phenyl)propyl] acetate CAS Name: acetic acid [(2S)-2-[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]-3-(4-methoxy-3-sulfamoylphenyl)propyl] ester IUPAC Name: [(2S)-2-[[2-(2-ethoxyphenoxy)acetyl]amino]-3-(4-methoxy-3-sulfamoylphenyl)propyl] acetate Traditional Name: acetic acid [(2S)-2-[[2-(2-ethoxyphenoxy)acetyl]amino]-3-(4-methoxy-3-sulfamoyl-phenyl)propyl] ester Formula: C22H28N2O8S MolecularWeight: 480.53132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(CC2=CC(=C(C=C2)OC)S(=O)(=O)N)COC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N[C@@H](CC2=CC(=C(C=C2)OC)S(=O)(=O)N)COC(=O)C

InChI

InChI=1S/C22H28N2O8S/c1-4-30-18-7-5-6-8-19(18)32-14-22(26)24-17(13-31-15(2)25)11-16-9-10-20(29-3)21(12-16)33(23,27)28/h5-10,12,17H,4,11,13-14H2,1-3H3,(H,24,26)(H2,23,27,28)/t17-/m0/s1