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

Systemtic Name: 1-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-3-[4-(2-phenoxypyrimidin-4-yl)oxynaphthalen-1-yl]urea Openeye Name: 1-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-3-[4-(2-phenoxypyrimidin-4-yl)oxy-1-naphthyl]urea CAS Name: 1-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-3-[4-[(2-phenoxy-4-pyrimidinyl)oxy]-1-naphthalenyl]urea IUPAC Name: 1-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-3-[4-(2-phenoxypyrimidin-4-yl)oxynaphthalen-1-yl]urea Traditional Name: 1-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-3-[4-(2-phenoxypyrimidin-4-yl)oxy-1-naphthyl]urea Formula: C33H33N5O6S MolecularWeight: 627.71002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=NC(=NC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=NC(=NC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H33N5O6S/c1-33(2,3)21-19-26(30(42-4)27(20-21)38-45(5,40)41)36-31(39)35-25-15-16-28(24-14-10-9-13-23(24)25)44-29-17-18-34-32(37-29)43-22-11-7-6-8-12-22/h6-20,38H,1-5H3,(H2,35,36,39)