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

Systemtic Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: (2S)-N-(4-ethoxy-3-methoxyphenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-N-(4-ethoxy-3-methoxyphenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H25FN2O5S MolecularWeight: 472.529103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F)OC

InChI

InChI=1S/C24H25FN2O5S/c1-3-32-21-14-13-18(16-22(21)31-2)26-24(28)20(15-17-9-5-4-6-10-17)27-33(29,30)23-12-8-7-11-19(23)25/h4-14,16,20,27H,3,15H2,1-2H3,(H,26,28)/t20-/m0/s1