N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-4-methyl-3-[2-(2-pyrrolidin-1-ylethylamino)pyrimidin-4-yl]oxy-benzamide

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-4-methyl-3-[2-(2-pyrrolidin-1-ylethylamino)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-4-methyl-3-[2-(2-pyrrolidin-1-ylethylamino)pyrimidin-4-yl]oxy-benzamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-4-methyl-3-[[2-[2-(1-pyrrolidinyl)ethylamino]-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-4-methyl-3-[2-(2-pyrrolidin-1-ylethylamino)pyrimidin-4-yl]oxybenzamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-4-methyl-3-[2-(2-pyrrolidinoethylamino)pyrimidin-4-yl]oxy-benzamide Formula: C30H40N6O5S MolecularWeight: 596.7408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(C)(C)C)NS(=O)(=O)C)OC)OC3=NC(=NC=C3)NCCN4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(C)(C)C)NS(=O)(=O)C)OC)OC3=NC(=NC=C3)NCCN4CCCC4

InChI

InChI=1S/C30H40N6O5S/c1-20-9-10-21(17-25(20)41-26-11-12-31-29(34-26)32-13-16-36-14-7-8-15-36)28(37)33-23-18-22(30(2,3)4)19-24(27(23)40-5)35-42(6,38)39/h9-12,17-19,35H,7-8,13-16H2,1-6H3,(H,33,37)(H,31,32,34)