4-(4-methylsulfanylphenyl)-4-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name: 4-(4-methylsulfanylphenyl)-4-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: 4-(4-methylsulfanylphenyl)-4-oxo-N-[(1S)-tetralin-1-yl]butanamide CAS Name: 4-[4-(methylthio)phenyl]-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: 4-(4-methylsulfanylphenyl)-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: 4-keto-4-[4-(methylthio)phenyl]-N-[(1S)-tetralin-1-yl]butyramide Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)CCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H23NO2S/c1-25-17-11-9-16(10-12-17)20(23)13-14-21(24)22-19-8-4-6-15-5-2-3-7-18(15)19/h2-3,5,7,9-12,19H,4,6,8,13-14H2,1H3,(H,22,24)/t19-/m0/s1