4-butan-2-yl-N-(2-hydroxyethyloxy)-2-(4-methoxyphenyl)-3-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-butan-2-yl-N-(2-hydroxyethyloxy)-2-(4-methoxyphenyl)-3-pyrimidin-4-yl-benzenesulfonamide Openeye Name: N-(2-hydroxyethoxy)-2-(4-methoxyphenyl)-3-pyrimidin-4-yl-4-sec-butyl-benzenesulfonamide CAS Name: 4-butan-2-yl-N-(2-hydroxyethoxy)-2-(4-methoxyphenyl)-3-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-butan-2-yl-N-(2-hydroxyethoxy)-2-(4-methoxyphenyl)-3-pyrimidin-4-ylbenzenesulfonamide Traditional Name: N-(2-hydroxyethoxy)-2-(4-methoxyphenyl)-3-(4-pyrimidyl)-4-sec-butyl-benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C(=C(C=C1)S(=O)(=O)NOCCO)C2=CC=C(C=C2)OC)C3=NC=NC=C3

Isomeric SMILES

CCC(C)C1=C(C(=C(C=C1)S(=O)(=O)NOCCO)C2=CC=C(C=C2)OC)C3=NC=NC=C3

InChI

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