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

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

Systemtic Name:4-tert-butyl-N-[5-(4-methylphenyl)-6-[2-(4-nitrophenoxy)ethoxy]pyrimidin-4-yl]benzenesulfonamide
Openeye Name:4-tert-butyl-N-[6-[2-(4-nitrophenoxy)ethoxy]-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide
CAS Name:4-tert-butyl-N-[5-(4-methylphenyl)-6-[2-(4-nitrophenoxy)ethoxy]-4-pyrimidinyl]benzenesulfonamide
IUPAC Name:4-tert-butyl-N-[5-(4-methylphenyl)-6-[2-(4-nitrophenoxy)ethoxy]pyrimidin-4-yl]benzenesulfonamide
Traditional Name:4-tert-butyl-N-[6-[2-(4-nitrophenoxy)ethoxy]-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide
Formula: C29H30N4O6S
MolecularWeight: 562.6367
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=CC=C(C=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=CC=C(C=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C29H30N4O6S/c1-20-5-7-21(8-6-20)26-27(32-40(36,37)25-15-9-22(10-16-25)29(2,3)4)30-19-31-28(26)39-18-17-38-24-13-11-23(12-14-24)33(34)35/h5-16,19H,17-18H2,1-4H3,(H,30,31,32)


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