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

Systemtic Name: N-methyl-2-(4-phenylmethoxyphenoxy)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-methyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: N-methyl-2-(4-phenylmethoxyphenoxy)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: N-methyl-2-(4-phenylmethoxyphenoxy)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-methyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-18(20-8-14-23(15-9-20)32(25,28)29)26(2)24(27)17-31-22-12-10-21(11-13-22)30-16-19-6-4-3-5-7-19/h3-15,18H,16-17H2,1-2H3,(H2,25,28,29)/t18-/m0/s1