(2S)-2-(4-chlorophenyl)sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-propanamide CAS Name: (2S)-2-[(4-chlorophenyl)thio]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: (2S)-2-[(4-chlorophenyl)thio]-N-methyl-N-o-veratryl-propionamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=C(C(=CC=C1)OC)OC)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=C(C(=CC=C1)OC)OC)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3S/c1-13(25-16-10-8-15(20)9-11-16)19(22)21(2)12-14-6-5-7-17(23-3)18(14)24-4/h5-11,13H,12H2,1-4H3/t13-/m0/s1