(2S)-2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]propionamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H27N3O5S/c1-4-29(5-2)35(31,32)23-15-16-25(34-21-9-7-6-8-10-21)24(17-23)28-26(30)19(3)33-22-13-11-20(18-27)12-14-22/h6-17,19H,4-5H2,1-3H3,(H,28,30)/t19-/m0/s1