N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-[2-[[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]benzenesulfonamide

Systemtic Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-[2-[[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]benzenesulfonamide Openeye Name: 4-[2-[[[2-hydroxy-2-(3-pyridyl)ethyl]amino]methyl]chroman-6-yl]-N-(4-methoxy-6-methyl-pyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[2-[[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]methyl]-3,4-dihydro-2H-1-benzopyran-6-yl]-N-(4-methoxy-6-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-[[(2-hydroxy-2-pyridin-3-ylethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]-N-(4-methoxy-6-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[2-[[[2-hydroxy-2-(3-pyridyl)ethyl]amino]methyl]chroman-6-yl]-N-(4-methoxy-6-methyl-pyrimidin-2-yl)benzenesulfonamide Formula: C29H31N5O5S MolecularWeight: 561.65194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)OC(CC4)CNCC(C5=CN=CC=C5)O)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)OC(CC4)CNCC(C5=CN=CC=C5)O)OC

InChI

InChI=1S/C29H31N5O5S/c1-19-14-28(38-2)33-29(32-19)34-40(36,37)25-10-6-20(7-11-25)21-8-12-27-22(15-21)5-9-24(39-27)17-31-18-26(35)23-4-3-13-30-16-23/h3-4,6-8,10-16,24,26,31,35H,5,9,17-18H2,1-2H3,(H,32,33,34)