1-[1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]propan-2-one

Systemtic Name: 1-[1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]propan-2-one Openeye Name: 1-[1-(p-tolylsulfonyl)-2,5-dihydropyrrol-3-yl]propan-2-one CAS Name: 1-[1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]-2-propanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]propan-2-one Traditional Name: 1-(1-tosyl-3-pyrrolin-3-yl)acetone Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC=C(C2)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC=C(C2)CC(=O)C

InChI

InChI=1S/C14H17NO3S/c1-11-3-5-14(6-4-11)19(17,18)15-8-7-13(10-15)9-12(2)16/h3-7H,8-10H2,1-2H3