N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-chloranyl-phenoxy)-N-cyclohexyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-chloranyl-phenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-cyclohexyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-cyclohexyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C18H23BrClNO4S MolecularWeight: 464.80152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CCC(CC1)N([C@H]2CCS(=O)(=O)C2)C(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H23BrClNO4S/c19-13-6-7-17(16(20)10-13)25-11-18(22)21(14-4-2-1-3-5-14)15-8-9-26(23,24)12-15/h6-7,10,14-15H,1-5,8-9,11-12H2/t15-/m0/s1