3-(4-chlorophenyl)sulfanyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(1S)-2-(dimethylamino)-1-phenylethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(1S)-2-(dimethylamino)-1-phenylethyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]propionamide Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2OS/c1-22(2)14-18(15-6-4-3-5-7-15)21-19(23)12-13-24-17-10-8-16(20)9-11-17/h3-11,18H,12-14H2,1-2H3,(H,21,23)/t18-/m1/s1