2-[(2S,4S)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-oxidanyl-5-oxidanylidene-oxolan-2-yl]ethanenitrile

Systemtic Name: 2-[(2S,4S)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-oxidanyl-5-oxidanylidene-oxolan-2-yl]ethanenitrile Openeye Name: 2-[(2S,4S)-4-hydroxy-5-oxo-4-[1-(p-tolylsulfonyl)indol-3-yl]tetrahydrofuran-2-yl]acetonitrile CAS Name: 2-[(2S,4S)-4-hydroxy-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]-5-oxo-2-oxolanyl]acetonitrile IUPAC Name: 2-[(2S,4S)-4-hydroxy-4-[1-(4-methylphenyl)sulfonylindol-3-yl]-5-oxooxolan-2-yl]acetonitrile Traditional Name: 2-[(2S,4S)-4-hydroxy-5-keto-4-(1-tosylindol-3-yl)tetrahydrofuran-2-yl]acetonitrile Formula: C21H18N2O5S MolecularWeight: 410.44302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4(CC(OC4=O)CC#N)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)[C@]4(C[C@@H](OC4=O)CC#N)O

InChI

InChI=1S/C21H18N2O5S/c1-14-6-8-16(9-7-14)29(26,27)23-13-18(17-4-2-3-5-19(17)23)21(25)12-15(10-11-22)28-20(21)24/h2-9,13,15,25H,10,12H2,1H3/t15-,21-/m0/s1