2-methyl-N-[(2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-yl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-yl]propane-2-sulfinamide Openeye Name: N-[(1S)-1,5-dimethyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]hex-4-enyl]-2-methyl-propane-2-sulfinamide CAS Name: 2-methyl-N-[(2S)-6-methyl-2-[(1R)-4-methyl-1-cyclohex-3-enyl]hept-5-en-2-yl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-yl]propane-2-sulfinamide Traditional Name: N-[(1S)-1,5-dimethyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]hex-4-enyl]-2-methyl-propane-2-sulfinamide Formula: C19H35NOS MolecularWeight: 325.5523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(CCC=C(C)C)NS(=O)C(C)(C)C

Isomeric SMILES

CC1=CC[C@@H](CC1)[C@](C)(CCC=C(C)C)N[S@](=O)C(C)(C)C

InChI

InChI=1S/C19H35NOS/c1-15(2)9-8-14-19(7,20-22(21)18(4,5)6)17-12-10-16(3)11-13-17/h9-10,17,20H,8,11-14H2,1-7H3/t17-,19-,22+/m0/s1