4-tert-butyl-N-[6-(4-methoxybut-2-ynoxy)-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[6-(4-methoxybut-2-ynoxy)-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-(4-methoxybut-2-ynoxy)-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-(4-methoxybut-2-ynoxy)-5-(4-methylphenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-(4-methoxybut-2-ynoxy)-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-(4-methoxybut-2-ynoxy)-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-19-8-10-20(11-9-19)23-24(27-18-28-25(23)33-17-7-6-16-32-5)29-34(30,31)22-14-12-21(13-15-22)26(2,3)4/h8-15,18H,16-17H2,1-5H3,(H,27,28,29)