N-[2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]oxyethyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]oxyethyl]thiophene-2-sulfonamide Openeye Name: N-[2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]oxyethyl]thiophene-2-sulfonamide CAS Name: N-[2-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinyl]oxy]ethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]oxyethyl]thiophene-2-sulfonamide Traditional Name: N-[2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]oxyethyl]thiophene-2-sulfonamide Formula: C32H33N5O7S3 MolecularWeight: 695.82872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCCNS(=O)(=O)C4=CC=CS4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCCNS(=O)(=O)C4=CC=CS4)OC5=CC=CC=C5OC

InChI

InChI=1S/C32H33N5O7S3/c1-32(2,3)23-11-13-24(14-12-23)46(38,39)37-30-28(44-26-9-6-5-8-25(26)42-4)31(36-29(35-30)22-15-17-33-18-16-22)43-20-19-34-47(40,41)27-10-7-21-45-27/h5-18,21,34H,19-20H2,1-4H3,(H,35,36,37)