N-[(1R)-1-cyano-2-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(1R)-1-cyano-2-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1R)-1-cyano-2-indan-2-yl-ethyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1R)-1-cyano-2-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1R)-1-cyano-2-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R)-1-cyano-2-indan-2-yl-ethyl]-2-methyl-propane-2-sulfinamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(CC1CC2=CC=CC=C2C1)C#N

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@H](CC1CC2=CC=CC=C2C1)C#N

InChI

InChI=1S/C16H22N2OS/c1-16(2,3)20(19)18-15(11-17)10-12-8-13-6-4-5-7-14(13)9-12/h4-7,12,15,18H,8-10H2,1-3H3/t15-,20-/m1/s1