N-(4-phenylmethoxyphenyl)-2-[[(1S)-1-(4-sulfamoylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-[[(1S)-1-(4-sulfamoylphenyl)ethyl]amino]ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[[(1S)-1-(4-sulfamoylphenyl)ethyl]amino]acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[[(1S)-1-(4-sulfamoylphenyl)ethyl]amino]acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-[[(1S)-1-(4-sulfamoylphenyl)ethyl]amino]acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[[(1S)-1-(4-sulfamoylphenyl)ethyl]amino]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-17(19-7-13-22(14-8-19)31(24,28)29)25-15-23(27)26-20-9-11-21(12-10-20)30-16-18-5-3-2-4-6-18/h2-14,17,25H,15-16H2,1H3,(H,26,27)(H2,24,28,29)/t17-/m0/s1