2-(4-phenylmethoxyphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-17(19-8-5-9-22(14-19)31(24,27)28)25-23(26)16-30-21-12-10-20(11-13-21)29-15-18-6-3-2-4-7-18/h2-14,17H,15-16H2,1H3,(H,25,26)(H2,24,27,28)/t17-/m0/s1