(2R)-2-(4-chlorophenyl)sulfanyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-methyl-N-[(2-morpholinophenyl)methyl]propanamide CAS Name: (2R)-2-[(4-chlorophenyl)thio]-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: (2R)-2-[(4-chlorophenyl)thio]-N-methyl-N-(2-morpholinobenzyl)propionamide Formula: C21H25ClN2O2S MolecularWeight: 404.9534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1N2CCOCC2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1N2CCOCC2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O2S/c1-16(27-19-9-7-18(22)8-10-19)21(25)23(2)15-17-5-3-4-6-20(17)24-11-13-26-14-12-24/h3-10,16H,11-15H2,1-2H3/t16-/m1/s1