2-[(2-chlorophenyl)methylsulfanyl]-2-methyl-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]propanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-2-methyl-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]propanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(1R,2S)-2-hydroxyindan-1-yl]-2-methyl-propanamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methylpropanamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methylpropanamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[(1R,2S)-2-hydroxyindan-1-yl]-2-methyl-propionamide Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1C(CC2=CC=CC=C12)O)SCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C(=O)N[C@H]1[C@H](CC2=CC=CC=C12)O)SCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClNO2S/c1-20(2,25-12-14-8-4-6-10-16(14)21)19(24)22-18-15-9-5-3-7-13(15)11-17(18)23/h3-10,17-18,23H,11-12H2,1-2H3,(H,22,24)/t17-,18+/m0/s1