N-[6-(2-hydroxyethyloxy)-5-(4-propan-2-ylphenyl)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(4-propan-2-ylphenyl)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(4-isopropylphenyl)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(4-propan-2-ylphenyl)-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(4-propan-2-ylphenyl)pyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-p-cumenyl-pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H29N3O4S/c1-16(2)18-5-7-20(8-6-18)22-23(25-15-26-24(22)31-14-13-28)27-32(29,30)21-11-9-19(10-12-21)17(3)4/h5-12,15-17,28H,13-14H2,1-4H3,(H,25,26,27)