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4-(1,3-dithiolan-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide
4-(1,3-dithiolan-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide
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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)C3SCCS3
Isomeric SMILES
CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC=C(C=C2)C3SCCS3
InChI
InChI=1S/C20H23NO2S2/c1-13-4-9-18(23-3)17(12-13)14(2)21-19(22)15-5-7-16(8-6-15)20-24-10-11-25-20/h4-9,12,14,20H,10-11H2,1-3H3,(H,21,22)/t14-/m0/s1
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