1-[1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-yl]oxypentan-2-one

Systemtic Name: 1-[1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-yl]oxypentan-2-one Openeye Name: 1-[1-[(E)-styryl]sulfonylpyrrolidin-2-yl]oxypentan-2-one CAS Name: 1-[[1-[(E)-2-phenylethenyl]sulfonyl-2-pyrrolidinyl]oxy]-2-pentanone IUPAC Name: 1-[1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-yl]oxypentan-2-one Traditional Name: 1-[1-[(E)-styryl]sulfonylpyrrolidin-2-yl]oxypentan-2-one Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)COC1CCCN1S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)COC1CCCN1S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H23NO4S/c1-2-7-16(19)14-22-17-10-6-12-18(17)23(20,21)13-11-15-8-4-3-5-9-15/h3-5,8-9,11,13,17H,2,6-7,10,12,14H2,1H3/b13-11+