(2S)-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-phenylsulfanyl-propanamide

Systemtic Name: (2S)-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-phenylsulfanyl-propanamide Openeye Name: (2S)-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-2-phenylsulfanyl-propanamide CAS Name: (2S)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(phenylthio)propanamide IUPAC Name: (2S)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-phenylsulfanylpropanamide Traditional Name: (2S)-N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-2-(phenylthio)propionamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C(C)SC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)[C@H](C)SC2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O2S/c1-3-23(20(25)15(2)26-18-7-5-4-6-8-18)14-19(24)22-13-16-9-11-17(21)12-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,22,24)/t15-/m0/s1