N-[(Z,1R)-1-(2-chlorophenyl)-2-ethanoyl-hept-2-enyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(Z,1R)-1-(2-chlorophenyl)-2-ethanoyl-hept-2-enyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(Z,1R)-2-acetyl-1-(2-chlorophenyl)hept-2-enyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(Z,1R)-2-acetyl-1-(2-chlorophenyl)hept-2-enyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(Z,1R)-2-acetyl-1-(2-chlorophenyl)hept-2-enyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(Z,1R)-2-acetyl-1-(2-chlorophenyl)hept-2-enyl]-2-methyl-propane-2-sulfinamide Formula: C19H28ClNO2S MolecularWeight: 369.94912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(C1=CC=CC=C1Cl)NS(=O)C(C)(C)C)C(=O)C

Isomeric SMILES

CCCC/C=C(/[C@H](C1=CC=CC=C1Cl)N[S@](=O)C(C)(C)C)\C(=O)C

InChI

InChI=1S/C19H28ClNO2S/c1-6-7-8-11-15(14(2)22)18(21-24(23)19(3,4)5)16-12-9-10-13-17(16)20/h9-13,18,21H,6-8H2,1-5H3/b15-11+/t18-,24-/m1/s1