N-[5-(4-methylphenyl)-6-(4-oxidanylbut-2-ynoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[5-(4-methylphenyl)-6-(4-oxidanylbut-2-ynoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(p-tolyl)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(4-methylphenyl)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(4-methylphenyl)pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(p-tolyl)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2OCC#CCO)NS(=O)(=O)C3=NC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2OCC#CCO)NS(=O)(=O)C3=NC=C(C=C3)C(C)C

InChI

InChI=1S/C23H24N4O4S/c1-16(2)19-10-11-20(24-14-19)32(29,30)27-22-21(18-8-6-17(3)7-9-18)23(26-15-25-22)31-13-5-4-12-28/h6-11,14-16,28H,12-13H2,1-3H3,(H,25,26,27)