N-[(S)-(4-bromophenyl)-(5-oxidanylidenecyclopenten-1-yl)methyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(S)-(4-bromophenyl)-(5-oxidanylidenecyclopenten-1-yl)methyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(S)-(4-bromophenyl)-(5-oxocyclopenten-1-yl)methyl]-4-methyl-benzenesulfinamide CAS Name: N-[(S)-(4-bromophenyl)-(5-oxo-1-cyclopentenyl)methyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(S)-(4-bromophenyl)-(5-oxocyclopenten-1-yl)methyl]-4-methylbenzenesulfinamide Traditional Name: N-[(S)-(4-bromophenyl)-(5-ketocyclopenten-1-yl)methyl]-4-methyl-benzenesulfinamide Formula: C19H18BrNO2S MolecularWeight: 404.32072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C2=CCCC2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](C2=CCCC2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrNO2S/c1-13-5-11-16(12-6-13)24(23)21-19(17-3-2-4-18(17)22)14-7-9-15(20)10-8-14/h3,5-12,19,21H,2,4H2,1H3/t19-,24-/m0/s1