N-[5-[(2-chlorophenyl)methyl]-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-6-(2-hydroxyethoxy)-4-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(2-chlorobenzyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-methyl-benzenesulfonamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O4S/c1-14-6-8-16(9-7-14)29(26,27)24-19-17(12-15-4-2-3-5-18(15)21)20(23-13-22-19)28-11-10-25/h2-9,13,25H,10-12H2,1H3,(H,22,23,24)