4-(1,3-dithiolan-2-yl)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]benzamide Formula: C19H20FNO2S2 MolecularWeight: 377.496003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H20FNO2S2/c1-12(15-7-8-17(23-2)16(20)11-15)21-18(22)13-3-5-14(6-4-13)19-24-9-10-25-19/h3-8,11-12,19H,9-10H2,1-2H3,(H,21,22)/t12-/m1/s1