N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-besyl-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]propionamide Formula: C18H20FNO4S MolecularWeight: 365.419103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20FNO4S/c1-13(14-8-9-17(24-2)16(19)12-14)20-18(21)10-11-25(22,23)15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,20,21)/t13-/m0/s1