N-[(3S)-1-(1,3-dioxan-2-yl)-5-phenyl-pentan-3-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(3S)-1-(1,3-dioxan-2-yl)-5-phenyl-pentan-3-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1S)-1-[2-(1,3-dioxan-2-yl)ethyl]-3-phenyl-propyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(3S)-1-(1,3-dioxan-2-yl)-5-phenylpentan-3-yl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(3S)-1-(1,3-dioxan-2-yl)-5-phenylpentan-3-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1S)-1-[2-(1,3-dioxan-2-yl)ethyl]-3-phenyl-propyl]-2-methyl-propane-2-sulfinamide Formula: C19H31NO3S MolecularWeight: 353.51934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(CCC1OCCCO1)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@H](CCC1OCCCO1)CCC2=CC=CC=C2

InChI

InChI=1S/C19H31NO3S/c1-19(2,3)24(21)20-17(11-10-16-8-5-4-6-9-16)12-13-18-22-14-7-15-23-18/h4-6,8-9,17-18,20H,7,10-15H2,1-3H3/t17-,24+/m0/s1