N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S2/c1-13(17-12-16(23-2)8-9-18(17)24-3)21-19(22)14-4-6-15(7-5-14)20-25-10-11-26-20/h4-9,12-13,20H,10-11H2,1-3H3,(H,21,22)/t13-/m1/s1