3-(4-methylphenyl)sulfonyl-1-(2-propan-2-yliminopyridin-1-yl)propan-1-one

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1-(2-propan-2-yliminopyridin-1-yl)propan-1-one Openeye Name: 1-(2-isopropylimino-1-pyridyl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: 3-(4-methylphenyl)sulfonyl-1-(2-propan-2-ylimino-1-pyridinyl)-1-propanone IUPAC Name: 3-(4-methylphenyl)sulfonyl-1-(2-propan-2-yliminopyridin-1-yl)propan-1-one Traditional Name: 1-(2-isopropylimino-1-pyridyl)-3-tosyl-propan-1-one Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2C=CC=CC2=NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2C=CC=CC2=NC(C)C

InChI

InChI=1S/C18H22N2O3S/c1-14(2)19-17-6-4-5-12-20(17)18(21)11-13-24(22,23)16-9-7-15(3)8-10-16/h4-10,12,14H,11,13H2,1-3H3