4-tert-butyl-N-[6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-5-(2-methoxyphenoxy)-2-thiophen-3-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-5-(2-methoxyphenoxy)-2-thiophen-3-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-5-(2-methoxyphenoxy)-2-(3-thienyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-5-(2-methoxyphenoxy)-2-(3-thiophenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-5-(2-methoxyphenoxy)-2-thiophen-3-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-5-(2-methoxyphenoxy)-2-(3-thienyl)pyrimidin-4-yl]benzenesulfonamide Formula: C31H35N3O7S2 MolecularWeight: 625.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)COC2=NC(=NC(=C2OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C5=CSC=C5)C

Isomeric SMILES

CC1(OCC(O1)COC2=NC(=NC(=C2OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C5=CSC=C5)C

InChI

InChI=1S/C31H35N3O7S2/c1-30(2,3)21-11-13-23(14-12-21)43(35,36)34-28-26(40-25-10-8-7-9-24(25)37-6)29(33-27(32-28)20-15-16-42-19-20)38-17-22-18-39-31(4,5)41-22/h7-16,19,22H,17-18H2,1-6H3,(H,32,33,34)