2-(1,3-dioxolan-4-ylmethoxy)-N-[5-(2-methoxyphenoxy)-2-thiophen-2-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 2-(1,3-dioxolan-4-ylmethoxy)-N-[5-(2-methoxyphenoxy)-2-thiophen-2-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 2-(1,3-dioxolan-4-ylmethoxy)-N-[5-(2-methoxyphenoxy)-2-(2-thienyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 2-(1,3-dioxolan-4-ylmethoxy)-N-[5-(2-methoxyphenoxy)-2-thiophen-2-yl-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 2-(1,3-dioxolan-4-ylmethoxy)-N-[5-(2-methoxyphenoxy)-2-thiophen-2-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 2-(1,3-dioxolan-4-ylmethoxy)-N-[5-(2-methoxyphenoxy)-2-(2-thienyl)pyrimidin-4-yl]benzenesulfonamide Formula: C25H23N3O7S2 MolecularWeight: 541.59602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CN=C(N=C2NS(=O)(=O)C3=CC=CC=C3OCC4COCO4)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1OC2=CN=C(N=C2NS(=O)(=O)C3=CC=CC=C3OCC4COCO4)C5=CC=CS5

InChI

InChI=1S/C25H23N3O7S2/c1-31-18-7-2-3-8-19(18)35-21-13-26-25(22-10-6-12-36-22)27-24(21)28-37(29,30)23-11-5-4-9-20(23)33-15-17-14-32-16-34-17/h2-13,17H,14-16H2,1H3,(H,26,27,28)