(2S)-N-methyl-2-(4-methylphenyl)sulfanyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: (2S)-N-methyl-2-(4-methylphenyl)sulfanyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: (2S)-N-methyl-N-[(2-morpholinophenyl)methyl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2S)-N-methyl-2-[(4-methylphenyl)thio]-N-[[2-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: (2S)-N-methyl-2-(4-methylphenyl)sulfanyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: (2S)-N-methyl-N-(2-morpholinobenzyl)-2-(p-tolylthio)propionamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)N(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](C)C(=O)N(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C22H28N2O2S/c1-17-8-10-20(11-9-17)27-18(2)22(25)23(3)16-19-6-4-5-7-21(19)24-12-14-26-15-13-24/h4-11,18H,12-16H2,1-3H3/t18-/m0/s1