(2S)-N-(4-ethoxyphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-2-[(4-fluorophenyl)sulfonylamino]-N-p-phenetyl-propionamide Formula: C17H19FN2O4S MolecularWeight: 366.407163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H19FN2O4S/c1-3-24-15-8-6-14(7-9-15)19-17(21)12(2)20-25(22,23)16-10-4-13(18)5-11-16/h4-12,20H,3H2,1-2H3,(H,19,21)/t12-/m0/s1