3-[2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(4-methylphenyl)pyrimidin-4-yl]oxyethoxy]-2-pyridin-3-yl-benzamide

Systemtic Name: 3-[2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(4-methylphenyl)pyrimidin-4-yl]oxyethoxy]-2-pyridin-3-yl-benzamide Openeye Name: 3-[2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(p-tolyl)pyrimidin-4-yl]oxyethoxy]-2-(3-pyridyl)benzamide CAS Name: 3-[2-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(4-methylphenyl)-4-pyrimidinyl]oxy]ethoxy]-2-(3-pyridinyl)benzamide IUPAC Name: 3-[2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(4-methylphenyl)pyrimidin-4-yl]oxyethoxy]-2-pyridin-3-ylbenzamide Traditional Name: 3-[2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(p-tolyl)pyrimidin-4-yl]oxyethoxy]-2-(3-pyridyl)benzamide Formula: C35H35N5O5S MolecularWeight: 637.7479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=CC=CC(=C3C4=CN=CC=C4)C(=O)N)NS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=CC=CC(=C3C4=CN=CC=C4)C(=O)N)NS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C35H35N5O5S/c1-23-10-12-24(13-11-23)31-33(40-46(42,43)27-16-14-26(15-17-27)35(2,3)4)38-22-39-34(31)45-20-19-44-29-9-5-8-28(32(36)41)30(29)25-7-6-18-37-21-25/h5-18,21-22H,19-20H2,1-4H3,(H2,36,41)(H,38,39,40)