(2R)-2-[(4-bromophenyl)methylsulfanyl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)methylsulfanyl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide Openeye Name: (2R)-2-[(4-bromophenyl)methylsulfanyl]-N-[(4S)-chroman-4-yl]propanamide CAS Name: (2R)-2-[(4-bromophenyl)methylthio]-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]propanamide IUPAC Name: (2R)-2-[(4-bromophenyl)methylsulfanyl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide Traditional Name: (2R)-2-[(4-bromobenzyl)thio]-N-[(4S)-chroman-4-yl]propionamide Formula: C19H20BrNO2S MolecularWeight: 406.3366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCOC2=CC=CC=C12)SCC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCOC2=CC=CC=C12)SCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrNO2S/c1-13(24-12-14-6-8-15(20)9-7-14)19(22)21-17-10-11-23-18-5-3-2-4-16(17)18/h2-9,13,17H,10-12H2,1H3,(H,21,22)/t13-,17+/m1/s1