N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C20H24N2OS2 MolecularWeight: 372.54736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2OS2/c1-22(2)14-18(15-6-4-3-5-7-15)21-19(23)16-8-10-17(11-9-16)20-24-12-13-25-20/h3-11,18,20H,12-14H2,1-2H3,(H,21,23)/t18-/m1/s1