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1-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-3-[4-(2-ethanoylpyrimidin-4-yl)oxynaphthalen-1-yl]urea

1-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-3-[4-(2-ethanoylpyrimidin-4-yl)oxynaphthalen-1-yl]urea

Systemtic Name:1-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-3-[4-(2-ethanoylpyrimidin-4-yl)oxynaphthalen-1-yl]urea
Openeye Name:1-[4-(2-acetylpyrimidin-4-yl)oxy-1-naphthyl]-3-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]urea
CAS Name:1-[4-[(2-acetyl-4-pyrimidinyl)oxy]-1-naphthalenyl]-3-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]urea
IUPAC Name:1-[4-(2-acetylpyrimidin-4-yl)oxynaphthalen-1-yl]-3-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]urea
Traditional Name:1-[4-(2-acetylpyrimidin-4-yl)oxy-1-naphthyl]-3-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]urea
Formula: C29H31N5O6S
MolecularWeight: 577.65134
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=CC(=N1)OC2=CC=C(C3=CC=CC=C32)NC(=O)NC4=C(C(=CC(=C4)C(C)(C)C)NS(=O)(=O)C)OC


Isomeric SMILES

CC(=O)C1=NC=CC(=N1)OC2=CC=C(C3=CC=CC=C32)NC(=O)NC4=C(C(=CC(=C4)C(C)(C)C)NS(=O)(=O)C)OC


InChI

InChI=1S/C29H31N5O6S/c1-17(35)27-30-14-13-25(33-27)40-24-12-11-21(19-9-7-8-10-20(19)24)31-28(36)32-22-15-18(29(2,3)4)16-23(26(22)39-5)34-41(6,37)38/h7-16,34H,1-6H3,(H2,31,32,36)


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