1-[4-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]phenyl]ethanone

Systemtic Name: 1-[4-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]phenyl]ethanone Openeye Name: 1-[4-[[1-(p-tolylsulfonyl)pyrrolidin-2-yl]methyl]phenyl]ethanone CAS Name: 1-[4-[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methyl]phenyl]ethanone IUPAC Name: 1-[4-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]phenyl]ethanone Traditional Name: 1-[4-[(1-tosylpyrrolidin-2-yl)methyl]phenyl]ethanone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H23NO3S/c1-15-5-11-20(12-6-15)25(23,24)21-13-3-4-19(21)14-17-7-9-18(10-8-17)16(2)22/h5-12,19H,3-4,13-14H2,1-2H3