N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-methoxy-3-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-methoxy-3-propan-2-yl-benzenesulfonamide Openeye Name: N-[5-(2-chloro-5-methoxy-phenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-3-isopropyl-4-methoxy-benzenesulfonamide CAS Name: N-[5-(2-chloro-5-methoxyphenoxy)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-4-methoxy-3-propan-2-ylbenzenesulfonamide IUPAC Name: N-[5-(2-chloro-5-methoxyphenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-methoxy-3-propan-2-ylbenzenesulfonamide Traditional Name: N-[5-(2-chloro-5-methoxy-phenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-3-isopropyl-4-methoxy-benzenesulfonamide Formula: C23H26ClN3O7S MolecularWeight: 523.98644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=C(C=CC(=C3)OC)Cl)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=C(C=CC(=C3)OC)Cl)OC

InChI

InChI=1S/C23H26ClN3O7S/c1-14(2)17-12-16(6-8-19(17)32-4)35(29,30)27-22-21(23(26-13-25-22)33-10-9-28)34-20-11-15(31-3)5-7-18(20)24/h5-8,11-14,28H,9-10H2,1-4H3,(H,25,26,27)