4-butan-2-yl-N-[6-(2-hydroxyethyloxy)-5-(4-methoxyphenyl)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-butan-2-yl-N-[6-(2-hydroxyethyloxy)-5-(4-methoxyphenyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(4-methoxyphenyl)pyrimidin-4-yl]-4-sec-butyl-benzenesulfonamide CAS Name: 4-butan-2-yl-N-[6-(2-hydroxyethoxy)-5-(4-methoxyphenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-butan-2-yl-N-[6-(2-hydroxyethoxy)-5-(4-methoxyphenyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(4-methoxyphenyl)pyrimidin-4-yl]-4-sec-butyl-benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S/c1-4-16(2)17-7-11-20(12-8-17)32(28,29)26-22-21(18-5-9-19(30-3)10-6-18)23(25-15-24-22)31-14-13-27/h5-12,15-16,27H,4,13-14H2,1-3H3,(H,24,25,26)