N-[6-(3-azanylpropoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[6-(3-azanylpropoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[6-(3-aminopropoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[6-(3-aminopropoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[6-(3-aminopropoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[6-(3-aminopropoxy)-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C27H34N4O5S MolecularWeight: 526.64766

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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)C3CC3)OCCCN)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3CC3)OCCCN)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H34N4O5S/c1-27(2,3)19-12-14-20(15-13-19)37(32,33)31-25-23(36-22-9-6-5-8-21(22)34-4)26(35-17-7-16-28)30-24(29-25)18-10-11-18/h5-6,8-9,12-15,18H,7,10-11,16-17,28H2,1-4H3,(H,29,30,31)