N-[(1S)-1-cyano-4-(2-methyl-1,3-dioxolan-2-yl)butyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1S)-1-cyano-4-(2-methyl-1,3-dioxolan-2-yl)butyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1S)-1-cyano-4-(2-methyl-1,3-dioxolan-2-yl)butyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1S)-1-cyano-4-(2-methyl-1,3-dioxolan-2-yl)butyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1S)-1-cyano-4-(2-methyl-1,3-dioxolan-2-yl)butyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1S)-1-cyano-4-(2-methyl-1,3-dioxolan-2-yl)butyl]-4-methyl-benzenesulfinamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-13-5-7-15(8-6-13)22(19)18-14(12-17)4-3-9-16(2)20-10-11-21-16/h5-8,14,18H,3-4,9-11H2,1-2H3/t14-,22-/m0/s1