N-[4-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(1R)-2-indan-5-yl-1-methyl-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]thio]phenyl]acetamide IUPAC Name: N-[4-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(1R)-2-indan-5-yl-2-keto-1-methyl-ethyl]thio]phenyl]acetamide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21NO2S/c1-13(24-19-10-8-18(9-11-19)21-14(2)22)20(23)17-7-6-15-4-3-5-16(15)12-17/h6-13H,3-5H2,1-2H3,(H,21,22)/t13-/m1/s1