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

Systemtic Name: (2S)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: (2S)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N-methyl-propanamide CAS Name: (2S)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: (2S)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N-methylpropanamide Traditional Name: (2S)-N-(4-ethoxy-3-methoxy-benzyl)-2-[(2-fluorophenyl)sulfonylamino]-N-methyl-propionamide Formula: C20H25FN2O5S MolecularWeight: 424.486303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C(C)NS(=O)(=O)C2=CC=CC=C2F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)[C@H](C)NS(=O)(=O)C2=CC=CC=C2F)OC

InChI

InChI=1S/C20H25FN2O5S/c1-5-28-17-11-10-15(12-18(17)27-4)13-23(3)20(24)14(2)22-29(25,26)19-9-7-6-8-16(19)21/h6-12,14,22H,5,13H2,1-4H3/t14-/m0/s1