4-(1,3-dithian-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C21H25NO2S2 MolecularWeight: 387.5587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C21H25NO2S2/c1-14-5-10-19(24-3)18(13-14)15(2)22-20(23)16-6-8-17(9-7-16)21-25-11-4-12-26-21/h5-10,13,15,21H,4,11-12H2,1-3H3,(H,22,23)/t15-/m0/s1