(2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(4-ethoxy-3-methoxyphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(4-ethoxy-3-methoxyphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]propionamide Formula: C18H21FN2O5S MolecularWeight: 396.433143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O5S/c1-4-26-16-10-7-14(11-17(16)25-3)20-18(22)12(2)21-27(23,24)15-8-5-13(19)6-9-15/h5-12,21H,4H2,1-3H3,(H,20,22)/t12-/m0/s1