(2S)-2-(4-cyanophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H19N3O4S/c1-13(25-16-6-2-15(12-19)3-7-16)18(22)21-11-10-14-4-8-17(9-5-14)26(20,23)24/h2-9,13H,10-11H2,1H3,(H,21,22)(H2,20,23,24)/t13-/m0/s1