N-[2-methyl-4-(4-methylphenyl)-5-(2-pyrimidin-2-yloxyethoxy)pyrazol-3-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[2-methyl-4-(4-methylphenyl)-5-(2-pyrimidin-2-yloxyethoxy)pyrazol-3-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: 5-isopropyl-N-[2-methyl-4-(p-tolyl)-5-(2-pyrimidin-2-yloxyethoxy)pyrazol-3-yl]pyridine-2-sulfonamide CAS Name: N-[2-methyl-4-(4-methylphenyl)-5-[2-(2-pyrimidinyloxy)ethoxy]-3-pyrazolyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[2-methyl-4-(4-methylphenyl)-5-(2-pyrimidin-2-yloxyethoxy)pyrazol-3-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: 5-isopropyl-N-[2-methyl-4-(p-tolyl)-5-[2-(2-pyrimidyloxy)ethoxy]pyrazol-3-yl]pyridine-2-sulfonamide Formula: C25H28N6O4S MolecularWeight: 508.59262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2OCCOC3=NC=CC=N3)C)NS(=O)(=O)C4=NC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2OCCOC3=NC=CC=N3)C)NS(=O)(=O)C4=NC=C(C=C4)C(C)C

InChI

InChI=1S/C25H28N6O4S/c1-17(2)20-10-11-21(28-16-20)36(32,33)30-23-22(19-8-6-18(3)7-9-19)24(29-31(23)4)34-14-15-35-25-26-12-5-13-27-25/h5-13,16-17,30H,14-15H2,1-4H3