(E)-N-[5-(4-methylphenyl)-6-(3-oxidanylpropoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[5-(4-methylphenyl)-6-(3-oxidanylpropoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-(3-hydroxypropoxy)-5-(p-tolyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-(3-hydroxypropoxy)-5-(4-methylphenyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-(3-hydroxypropoxy)-5-(4-methylphenyl)pyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-(3-hydroxypropoxy)-5-(p-tolyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCCO)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCCO)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-17-8-10-19(11-9-17)20-21(23-16-24-22(20)29-14-5-13-26)25-30(27,28)15-12-18-6-3-2-4-7-18/h2-4,6-12,15-16,26H,5,13-14H2,1H3,(H,23,24,25)/b15-12+