(E)-2-(4-methylphenyl)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-methylphenyl)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]ethenesulfonamide Openeye Name: (E)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]-2-(p-tolyl)ethenesulfonamide CAS Name: (E)-2-(4-methylphenyl)-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]ethenesulfonamide IUPAC Name: (E)-2-(4-methylphenyl)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]ethenesulfonamide Traditional Name: (E)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]-2-(p-tolyl)ethenesulfonamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCC3

InChI

InChI=1S/C20H26N4O3S/c1-17-5-7-18(8-6-17)9-14-28(25,26)23-10-13-27-20-15-19(21-16-22-20)24-11-3-2-4-12-24/h5-9,14-16,23H,2-4,10-13H2,1H3/b14-9+