N-[(1S)-1-cyclohexylbut-3-enyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(1S)-1-cyclohexylbut-3-enyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1S)-1-cyclohexylbut-3-enyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1S)-1-cyclohexylbut-3-enyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1S)-1-cyclohexylbut-3-enyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1S)-1-cyclohexylbut-3-enyl]-2-methyl-propane-2-sulfinamide Formula: C14H27NOS MolecularWeight: 257.43528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(CC=C)C1CCCCC1

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@@H](CC=C)C1CCCCC1

InChI

InChI=1S/C14H27NOS/c1-5-9-13(12-10-7-6-8-11-12)15-17(16)14(2,3)4/h5,12-13,15H,1,6-11H2,2-4H3/t13-,17+/m0/s1