3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]but-3-en-2-one

Systemtic Name: 3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]but-3-en-2-one Openeye Name: 3-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]but-3-en-2-one CAS Name: 3-[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-3-buten-2-one IUPAC Name: 3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]but-3-en-2-one Traditional Name: 3-(1-tosylpyrrolidin-2-yl)but-3-en-2-one Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=C)C(=O)C

InChI

InChI=1S/C15H19NO3S/c1-11-6-8-14(9-7-11)20(18,19)16-10-4-5-15(16)12(2)13(3)17/h6-9,15H,2,4-5,10H2,1,3H3