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

Systemtic Name: (2S)-2-acetamido-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide Openeye Name: (2S)-2-acetamido-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide CAS Name: (2S)-2-acetamido-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]propanamide IUPAC Name: (2S)-2-acetamido-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]propanamide Traditional Name: (2S)-2-acetamido-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propionamide Formula: C18H20FN3O5S MolecularWeight: 409.431903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)F)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)F)NC(=O)C

InChI

InChI=1S/C18H20FN3O5S/c1-11(20-12(2)23)18(24)21-14-6-9-17(27-3)16(10-14)22-28(25,26)15-7-4-13(19)5-8-15/h4-11,22H,1-3H3,(H,20,23)(H,21,24)/t11-/m0/s1