2-[2,3-bis(phenylsulfonyl)but-3-enyl]cyclopentan-1-one

Systemtic Name: 2-[2,3-bis(phenylsulfonyl)but-3-enyl]cyclopentan-1-one Openeye Name: 2-[2,3-bis(benzenesulfonyl)but-3-enyl]cyclopentanone CAS Name: 2-[2,3-bis(benzenesulfonyl)but-3-enyl]-1-cyclopentanone IUPAC Name: 2-[2,3-bis(benzenesulfonyl)but-3-enyl]cyclopentan-1-one Traditional Name: 2-(2,3-dibesylbut-3-enyl)cyclopentanone Formula: C21H22O5S2 MolecularWeight: 418.52638

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(CC1CCCC1=O)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=C(C(CC1CCCC1=O)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22O5S2/c1-16(27(23,24)18-10-4-2-5-11-18)21(15-17-9-8-14-20(17)22)28(25,26)19-12-6-3-7-13-19/h2-7,10-13,17,21H,1,8-9,14-15H2