4-methyl-N-[(4S)-1-(2-methyl-1,3-dioxolan-2-yl)-6-oxidanylidene-heptan-4-yl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(4S)-1-(2-methyl-1,3-dioxolan-2-yl)-6-oxidanylidene-heptan-4-yl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1S)-1-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]-3-oxo-butyl]benzenesulfinamide CAS Name: 4-methyl-N-[(4S)-1-(2-methyl-1,3-dioxolan-2-yl)-6-oxoheptan-4-yl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(4S)-1-(2-methyl-1,3-dioxolan-2-yl)-6-oxoheptan-4-yl]benzenesulfinamide Traditional Name: N-[(1S)-3-keto-1-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]butyl]-4-methyl-benzenesulfinamide Formula: C18H27NO4S MolecularWeight: 353.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CCCC2(OCCO2)C)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@@H](CCCC2(OCCO2)C)CC(=O)C

InChI

InChI=1S/C18H27NO4S/c1-14-6-8-17(9-7-14)24(21)19-16(13-15(2)20)5-4-10-18(3)22-11-12-23-18/h6-9,16,19H,4-5,10-13H2,1-3H3/t16-,24-/m0/s1