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

Systemtic Name: (E)-2-(4-methylphenyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethenesulfonamide Openeye Name: (E)-2-(p-tolyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethenesulfonamide CAS Name: (E)-2-(4-methylphenyl)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]ethenesulfonamide IUPAC Name: (E)-2-(4-methylphenyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethenesulfonamide Traditional Name: (E)-2-(p-tolyl)-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]ethenesulfonamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCC3

InChI

InChI=1S/C19H24N4O3S/c1-16-4-6-17(7-5-16)8-13-27(24,25)22-9-12-26-19-14-18(20-15-21-19)23-10-2-3-11-23/h4-8,13-15,22H,2-3,9-12H2,1H3/b13-8+