1-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-4-phenyl-butan-2-one

Systemtic Name: 1-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-4-phenyl-butan-2-one Openeye Name: 4-phenyl-1-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]butan-2-one CAS Name: 1-[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-4-phenyl-2-butanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-4-phenylbutan-2-one Traditional Name: 4-phenyl-1-(1-tosylpyrrolidin-2-yl)butan-2-one Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3S/c1-17-9-13-21(14-10-17)26(24,25)22-15-5-8-19(22)16-20(23)12-11-18-6-3-2-4-7-18/h2-4,6-7,9-10,13-14,19H,5,8,11-12,15-16H2,1H3