3-[2-(4-azanylphenoxy)ethoxy]-4-tert-butyl-2-[5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 3-[2-(4-azanylphenoxy)ethoxy]-4-tert-butyl-2-[5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 3-[2-(4-aminophenoxy)ethoxy]-4-tert-butyl-2-[5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 3-[2-(4-aminophenoxy)ethoxy]-4-tert-butyl-2-[5-(4-methylphenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 3-[2-(4-aminophenoxy)ethoxy]-4-tert-butyl-2-[5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 3-[2-(4-aminophenoxy)ethoxy]-4-tert-butyl-2-[5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide Formula: C29H32N4O4S MolecularWeight: 532.65378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=CN=C2C3=C(C=CC(=C3OCCOC4=CC=C(C=C4)N)C(C)(C)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=CN=C2C3=C(C=CC(=C3OCCOC4=CC=C(C=C4)N)C(C)(C)C)S(=O)(=O)N

InChI

InChI=1S/C29H32N4O4S/c1-19-5-7-20(8-6-19)23-17-32-18-33-27(23)26-25(38(31,34)35)14-13-24(29(2,3)4)28(26)37-16-15-36-22-11-9-21(30)10-12-22/h5-14,17-18H,15-16,30H2,1-4H3,(H2,31,34,35)